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Suppliers for
Ritonavir
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Properties | CAS |
155213-67-5 | Formula |
C37H48N6O5S2 |
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24 Registered suppliers
More details are to be found here
Description | A white or almost white powder
| Solubility | Freely soluble in methanol and in methylene chloride; very slightly soluble in acetonitrile; practically insoluble in water
| Identification |
| A) | Ir Should Comply With The Reference Standard Spectrum
| B)Hplc | The Spectrum Time Of The Major Peak In The Chromatogram Of The Sample Should Correspond That Of Standard
| C) | The X-Ray Diffraction Pattern Conforms To That Of FormⅡ
| Residue on ignition | Not more than 0.2%
| Water (methodⅠ ) | Nmt 0.5%
| Heavy metals | Nmt 0.002%
| Ethyl acetate | nmt 0.5%
| N-heptane | nmt 0.5%
| Tetrahydrofuran | nmt 0.072%
| Related substance |
| Impurity e | nmt 0.3%
| Impurity o | nmt 0.3%
| Impurity t | nmt 0.2%
| Any other impurity | nmt0.1%
| Total imputity | nmt 1.0%
| Asssay (on the anhydrous basis) | 97.0% to 102 |
Description | A white or almost white powder
| Solubility | Freely soluble in methanol and in methylene chloride; very slightly soluble in acetonitrile; practically insoluble in water
| Identification |
| A) | Ir Should Comply With The Reference Standard Spectrum
| B)Hplc | The Spectrum Time Of The Major Peak In The Chromatogram Of The Sample Should Correspond That Of Standard
| C) | The X-Ray Diffraction Pattern Conforms To That Of FormⅡ
| Residue on ignition | Not more than 0.2%
| Water (methodⅠ ) | Nmt 0.5%
| Heavy metals | Nmt 0.002%
| Ethyl acetate | nmt 0.5%
| N-heptane | nmt 0.5%
| Tetrahydrofuran | nmt 0.072%
| Related substance |
| Impurity e | nmt 0.3%
| Impurity o | nmt 0.3%
| Impurity t | nmt 0.2%
| Any other impurity | nmt0.1%
| Total imputity | nmt 1.0%
| Asssay (on the anhydrous basis) | 97.0% to 102 |
Description | A white or almost white powder
| Solubility | Freely soluble in methanol and in methylene chloride; very slightly soluble in acetonitrile; practically insoluble in water
| Identification |
| A) | Ir Should Comply With The Reference Standard Spectrum
| B)Hplc | The Spectrum Time Of The Major Peak In The Chromatogram Of The Sample Should Correspond That Of Standard
| C) | The X-Ray Diffraction Pattern Conforms To That Of FormⅡ
| Residue on ignition | Not more than 0.2%
| Water (methodⅠ ) | Nmt 0.5%
| Heavy metals | Nmt 0.002%
| Ethyl acetate | nmt 0.5%
| N-heptane | nmt 0.5%
| Tetrahydrofuran | nmt 0.072%
| Related substance |
| Impurity e | nmt 0.3%
| Impurity o | nmt 0.3%
| Impurity t | nmt 0.2%
| Any other impurity | nmt0.1%
| Total imputity | nmt 1.0%
| Asssay (on the anhydrous basis) | 97.0% to 102 |
Description | A white or almost white powder
| Solubility | Freely soluble in methanol and in methylene chloride; very slightly soluble in acetonitrile; practically insoluble in water
| Identification |
| A) | Ir Should Comply With The Reference Standard Spectrum
| B)Hplc | The Spectrum Time Of The Major Peak In The Chromatogram Of The Sample Should Correspond That Of Standard
| C) | The X-Ray Diffraction Pattern Conforms To That Of FormⅡ
| Residue on ignition | Not more than 0.2%
| Water (methodⅠ ) | Nmt 0.5%
| Heavy metals | Nmt 0.002%
| Ethyl acetate | nmt 0.5%
| N-heptane | nmt 0.5%
| Tetrahydrofuran | nmt 0.072%
| Related substance |
| Impurity e | nmt 0.3%
| Impurity o | nmt 0.3%
| Impurity t | nmt 0.2%
| Any other impurity | nmt0.1%
| Total imputity | nmt 1.0%
| Asssay (on the anhydrous basis) | 97.0% to 102 |
More details are to be found here
Molecular Formula: C37H48N6O5S2 Molecular Weight: 720.94
More details are to be found here
Molecular Formula: C37H48N6O5S2 Molecular Weight: 720.94
More details are to be found here
Molecular Formula: C37H48N6O5S2 Molecular Weight: 720.94
More details are to be found here
Molecular Formula: C37H48N6O5S2 Molecular Weight: 720.94
More details are to be found here
Molecular Formula: C37H48N6O5S2 Molecular Weight: 720.94
More details are to be found here
Molecular Formula: C37H48N6O5S2 Molecular Weight: 720.94
More details are to be found here
Molecular Formula: C37H48N6O5S2 Molecular Weight: 720.94
More details are to be found here
Molecular Formula: C37H48N6O5S2 Molecular Weight: 720.94
More details are to be found here
Description : Ritonavir is an HIV protease inhibitor. It is often used in a low dose with another protease inhibitor lopinavir. - Molecular Weight :720.95
- Boiling Point :947.0±65.0 °C at 760 mmHg
- Melting Point :120-122°C
- Purity :≥98%
Molecular Formula : C37H48N6O5S2 Canonical SMILES : CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O InChI : InChI=1S/C37H48N6O5S2/c1-24(2)33(42-36(46)43(5)20-29-22-49-35(40-29)25(3)4)34(45)39-28(16-26-12-8-6-9-13-26)18-32(44)31(17-27-14-10-7-11-15-27)41-37(47)48-21-30-19-38-23-50-30/h6-15,19,22-25,28,31-33,44H,16-18,20-21H2,1-5H3,(H,39,45)(H,41,47)(H,42,46)/t28-,31-,32-,33-/m0/s1 InChIKey : NCDNCNXCDXHOMX-XGKFQTDJSA-N Solubility : In Vitro: DMSO: 25 mg/mL (34.68 mM; Need ultrasonic) H2O: < 0.1 mg/mL (insoluble) In Vivo: 1.Add each solvent one by one: 10% DMSO > > 90% corn oil Solubility: 2.5 mg/mL (3.47 mM); Clear solution; Need warming 2.Add each solvent one by one: 10% DMSO > > 90% (20% SBE-β-CD in saline) Solubility: 2.5 mg/mL (3.47 mM); Suspended solution; Need ultrasonic Appearance : White Solid Storage : Powder: -20°C: 3 years 4°C: 2 years In solvent: -80°C: 6 months -20°C: 1 month Synonyms : Norvir; ABT-538; A-84538; 538, ABT; ABT 538; ABT-538; ABT538; Abbott 84538
More details are to be found here
Description : Ritonavir is an HIV protease inhibitor. It is often used in a low dose with another protease inhibitor lopinavir. - Molecular Weight :720.95
- Boiling Point :947.0±65.0 °C at 760 mmHg
- Melting Point :120-122°C
- Purity :≥98%
Molecular Formula : C37H48N6O5S2 Canonical SMILES : CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O InChI : InChI=1S/C37H48N6O5S2/c1-24(2)33(42-36(46)43(5)20-29-22-49-35(40-29)25(3)4)34(45)39-28(16-26-12-8-6-9-13-26)18-32(44)31(17-27-14-10-7-11-15-27)41-37(47)48-21-30-19-38-23-50-30/h6-15,19,22-25,28,31-33,44H,16-18,20-21H2,1-5H3,(H,39,45)(H,41,47)(H,42,46)/t28-,31-,32-,33-/m0/s1 InChIKey : NCDNCNXCDXHOMX-XGKFQTDJSA-N Solubility : In Vitro: DMSO: 25 mg/mL (34.68 mM; Need ultrasonic) H2O: < 0.1 mg/mL (insoluble) In Vivo: 1.Add each solvent one by one: 10% DMSO > > 90% corn oil Solubility: 2.5 mg/mL (3.47 mM); Clear solution; Need warming 2.Add each solvent one by one: 10% DMSO > > 90% (20% SBE-β-CD in saline) Solubility: 2.5 mg/mL (3.47 mM); Suspended solution; Need ultrasonic Appearance : White Solid Storage : Powder: -20°C: 3 years 4°C: 2 years In solvent: -80°C: 6 months -20°C: 1 month Synonyms : Norvir; ABT-538; A-84538; 538, ABT; ABT 538; ABT-538; ABT538; Abbott 84538
More details are to be found here
Purity : 98% Smile code : O=C(N[C@@H](CC1=CC=CC=C1)[C@H](C[C@H](CC2=CC=CC=C2)NC([C@H](C(C)C)NC(N(CC3=CSC(C(C)C)=N3)C)=O)=O)O)OCC4=CN=CS4 MDL Number : MFCD00927142 MolFormula : C37H48N6O5S2 MolWeight : 720.9442 Available in stock : 2366.431
More details are to be found here
Purity : 98% Smile code : O=C(N[C@@H](CC1=CC=CC=C1)[C@H](C[C@H](CC2=CC=CC=C2)NC([C@H](C(C)C)NC(N(CC3=CSC(C(C)C)=N3)C)=O)=O)O)OCC4=CN=CS4 MDL Number : MFCD00927142 MolFormula : C37H48N6O5S2 MolWeight : 720.9442 Available in stock : 2366.431
More details are to be found here
Purity : 98% Smile code : O=C(N[C@@H](CC1=CC=CC=C1)[C@H](C[C@H](CC2=CC=CC=C2)NC([C@H](C(C)C)NC(N(CC3=CSC(C(C)C)=N3)C)=O)=O)O)OCC4=CN=CS4 MDL Number : MFCD00927142 MolFormula : C37H48N6O5S2 MolWeight : 720.9442 Available in stock : 2366.431
More details are to be found here
Purity : 98% Smile code : O=C(N[C@@H](CC1=CC=CC=C1)[C@H](C[C@H](CC2=CC=CC=C2)NC([C@H](C(C)C)NC(N(CC3=CSC(C(C)C)=N3)C)=O)=O)O)OCC4=CN=CS4 MDL Number : MFCD00927142 MolFormula : C37H48N6O5S2 MolWeight : 720.9442 Available in stock : 2366.431
More details are to be found here
Purity : 98% Smile code : O=C(N[C@@H](CC1=CC=CC=C1)[C@H](C[C@H](CC2=CC=CC=C2)NC([C@H](C(C)C)NC(N(CC3=CSC(C(C)C)=N3)C)=O)=O)O)OCC4=CN=CS4 MDL Number : MFCD00927142 MolFormula : C37H48N6O5S2 MolWeight : 720.9442 Available in stock : 2366.431
More details are to be found here
Purity : 98% Smile code : O=C(N[C@@H](CC1=CC=CC=C1)[C@H](C[C@H](CC2=CC=CC=C2)NC([C@H](C(C)C)NC(N(CC3=CSC(C(C)C)=N3)C)=O)=O)O)OCC4=CN=CS4 MDL Number : MFCD00927142 MolFormula : C37H48N6O5S2 MolWeight : 720.9442 Available in stock : 2366.431
More details are to be found here
Purity : 98% Smile code : O=C(N[C@@H](CC1=CC=CC=C1)[C@H](C[C@H](CC2=CC=CC=C2)NC([C@H](C(C)C)NC(N(CC3=CSC(C(C)C)=N3)C)=O)=O)O)OCC4=CN=CS4 MDL Number : MFCD00927142 MolFormula : C37H48N6O5S2 MolWeight : 720.9442 Available in stock : 2366.431
More details are to be found here
Purity : 98% Smile code : O=C(N[C@@H](CC1=CC=CC=C1)[C@H](C[C@H](CC2=CC=CC=C2)NC([C@H](C(C)C)NC(N(CC3=CSC(C(C)C)=N3)C)=O)=O)O)OCC4=CN=CS4 MDL Number : MFCD00927142 MolFormula : C37H48N6O5S2 MolWeight : 720.9442 Available in stock : 2366.431
More details are to be found here
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Ritonavir
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Properties:
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Last update 2024-04-25
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