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Suppliers for
Doxorubicin hydrochloride
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Properties | CAS |
25316-40-9 | Formula |
C27H29NO11.HCl | EINECS |
246-818-3 |
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29 Registered suppliers
More details are to be found here
More details are to be found here
Appearance | Orange-red or red crystalline powder; No visible evidence of contamination by foreign matter.
| Solubility | Soluble in water and methanol; slightly soluble in ethanol; practically insoluble in acetone.
| Identification A | IR spectrum corresponds to the IR spectrum of the reference standard.
| Identification B | The retention time of the doxorubicin peak in the chromatogram of the Assay preparation corresponds to that in the chromatogram of the Standard preparation, as obtained in the Assay.
| PH | 4.0 to 5.5
| Water | ≤ 4.0%
| Residual solvents |
| Acetone | ≤ 0.5%
| Acetone+Ethanol | ≤ 2.5%
| Methanol | ≤ 0.3%
| Dichloromethane | ≤ 0.06%
| Related substances |
| Impurity A(Doxorubicinone) | ≤ 0.5%
| Any other unknown Impurity | ≤ 0.2%
| Total unknown impurities | ≤ 0.5%
| Total impurities | ≤ 1.0%
| Assay | 98.0% to 102.0% of C27H29NO11•HCLCalculated on the anhydrous, solvent-free basis |
Appearance | Orange-red or red crystalline powder; No visible evidence of contamination by foreign matter.
| Solubility | Soluble in water and methanol; slightly soluble in ethanol; practically insoluble in acetone.
| Identification A | IR spectrum corresponds to the IR spectrum of the reference standard.
| Identification B | The retention time of the doxorubicin peak in the chromatogram of the Assay preparation corresponds to that in the chromatogram of the Standard preparation, as obtained in the Assay.
| PH | 4.0 to 5.5
| Water | ≤ 4.0%
| Residual solvents |
| Acetone | ≤ 0.5%
| Acetone+Ethanol | ≤ 2.5%
| Methanol | ≤ 0.3%
| Dichloromethane | ≤ 0.06%
| Related substances |
| Impurity A(Doxorubicinone) | ≤ 0.5%
| Any other unknown Impurity | ≤ 0.2%
| Total unknown impurities | ≤ 0.5%
| Total impurities | ≤ 1.0%
| Assay | 98.0% to 102.0% of C27H29NO11•HCLCalculated on the anhydrous, solvent-free basis |
Appearance | Orange-red or red crystalline powder; No visible evidence of contamination by foreign matter.
| Solubility | Soluble in water and methanol; slightly soluble in ethanol; practically insoluble in acetone.
| Identification A | IR spectrum corresponds to the IR spectrum of the reference standard.
| Identification B | The retention time of the doxorubicin peak in the chromatogram of the Assay preparation corresponds to that in the chromatogram of the Standard preparation, as obtained in the Assay.
| PH | 4.0 to 5.5
| Water | ≤ 4.0%
| Residual solvents |
| Acetone | ≤ 0.5%
| Acetone+Ethanol | ≤ 2.5%
| Methanol | ≤ 0.3%
| Dichloromethane | ≤ 0.06%
| Related substances |
| Impurity A(Doxorubicinone) | ≤ 0.5%
| Any other unknown Impurity | ≤ 0.2%
| Total unknown impurities | ≤ 0.5%
| Total impurities | ≤ 1.0%
| Assay | 98.0% to 102.0% of C27H29NO11•HCLCalculated on the anhydrous, solvent-free basis |
Molecular Formula: C27H29NO11.HCl Molecular Weight: 579,99
More details are to be found here
Molecular Formula: C27H29NO11.HCl Molecular Weight: 579,99
More details are to be found here
Molecular Formula: C27H29NO11.HCl Molecular Weight: 579,99
More details are to be found here
Molecular Formula: C27H29NO11.HCl Molecular Weight: 579,99
More details are to be found here
Molecular Formula: C27H29NO11.HCl Molecular Weight: 579,99
More details are to be found here
Molecular Formula: C27H29NO11.HCl Molecular Weight: 579,99
More details are to be found here
Molecular Formula: C27H29NO11.HCl Molecular Weight: 579,99
More details are to be found here
Molecular Formula: C27H29NO11.HCl Molecular Weight: 579,99
More details are to be found here
More details are to be found here
More details are to be found here
More details are to be found here
Description : Doxorubicin is an anthracycline antibiotic with antineoplastic activity produced by the bacterium Streptomyces peucetius var. Doxorubicin is an antibiotic agent that inhibits DNA topoisomerase II and induces DNA damage and apoptosis. - Molecular Weight :579.98
- Boiling Point :810.3°C at 760 mmHg
- Melting Point :> 168°C
- Purity :> 98%
Molecular Formula : C27H30ClNO11 Canonical SMILES : CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)N)O.Cl InChI : InChI=1S/C27H29NO11.ClH/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34;/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3;1H/t10-,13-,15-,17-,22+,27-;/m0./s1 InChIKey : MWWSFMDVAYGXBV-RUELKSSGSA-N Solubility : Soluble ethanol, methanol, DMF, DMSO Appearance : Orange Crystal Powder Application : ADCs Cytotoxin Storage : Store at -20°C Synonyms : Doxorubicin HCl
More details are to be found here
Description : Doxorubicin is an anthracycline antibiotic with antineoplastic activity produced by the bacterium Streptomyces peucetius var. Doxorubicin is an antibiotic agent that inhibits DNA topoisomerase II and induces DNA damage and apoptosis. - Molecular Weight :579.98
- Boiling Point :810.3°C at 760 mmHg
- Melting Point :> 168°C
- Purity :> 98%
Molecular Formula : C27H30ClNO11 Canonical SMILES : CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)N)O.Cl InChI : InChI=1S/C27H29NO11.ClH/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34;/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3;1H/t10-,13-,15-,17-,22+,27-;/m0./s1 InChIKey : MWWSFMDVAYGXBV-RUELKSSGSA-N Solubility : Soluble ethanol, methanol, DMF, DMSO Appearance : Orange Crystal Powder Application : ADCs Cytotoxin Storage : Store at -20°C Synonyms : Doxorubicin HCl
More details are to be found here
Purity : 99+% Smile code : COC1=CC=CC2=C1C(C3=C(C(O)=C4C[C@](O)(C[C@@H](C4=C3O)O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)O)N)C(CO)=O)C2=O)=O.[H]Cl MDL Number : MFCD00077757 MolFormula : C27H30ClNO11 MolWeight : 579.9802 Available in stock : 233.841
More details are to be found here
Purity : 99+% Smile code : COC1=CC=CC2=C1C(C3=C(C(O)=C4C[C@](O)(C[C@@H](C4=C3O)O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)O)N)C(CO)=O)C2=O)=O.[H]Cl MDL Number : MFCD00077757 MolFormula : C27H30ClNO11 MolWeight : 579.9802 Available in stock : 233.841
More details are to be found here
Purity : 99+% Smile code : COC1=CC=CC2=C1C(C3=C(C(O)=C4C[C@](O)(C[C@@H](C4=C3O)O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)O)N)C(CO)=O)C2=O)=O.[H]Cl MDL Number : MFCD00077757 MolFormula : C27H30ClNO11 MolWeight : 579.9802 Available in stock : 233.841
More details are to be found here
Purity : 99+% Smile code : COC1=CC=CC2=C1C(C3=C(C(O)=C4C[C@](O)(C[C@@H](C4=C3O)O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)O)N)C(CO)=O)C2=O)=O.[H]Cl MDL Number : MFCD00077757 MolFormula : C27H30ClNO11 MolWeight : 579.9802 Available in stock : 233.841
More details are to be found here
More details are to be found here
More details are to be found here
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Last update 2024-06-18
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