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Suppliers for
Atovaquone
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Properties | CAS |
95233-18-4 | Formula |
C22H19ClO3 |
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17 Registered suppliers
Appearance | Yellow powder
| Solubility | Freely soluble in N-methyl-2-pyrrolidone and in tetrahydrofuran; Slightly soluble in ethyl acetate; Insoluble in water.
| Identification | A.Infrared absorption B.The retention time of the major peak corresponds to that of standard by HPLC
| Water | ≤ 1.0%
| Residue on ignition | ≤ 0.1%
| Heavy metals | ≤ 10ppm
| Residual solvents |
| Methanol | ≤ 2000ppm
| Chloroform | ≤ 60ppm
| Dichloromethane | ≤ 600ppm
| Acetonitrile | ≤ 410ppm
| Related substance |
| RRT=0.63 | ≤ 0.5%
| RRT=0.89 | ≤ 0.3%
| RRT=1.8 | ≤ 0.5%
| Related compound A | ≤ 1.0%
| Any other impurity | ≤ 0.2%
| Total other impurities | ≤ 1.0%
| Total impurities | ≤ 1.5%
| Assay | 97.5%~101.5% |
Appearance | Yellow powder
| Solubility | Freely soluble in N-methyl-2-pyrrolidone and in tetrahydrofuran; Slightly soluble in ethyl acetate; Insoluble in water.
| Identification | A.Infrared absorption B.The retention time of the major peak corresponds to that of standard by HPLC
| Water | ≤ 1.0%
| Residue on ignition | ≤ 0.1%
| Heavy metals | ≤ 10ppm
| Residual solvents |
| Methanol | ≤ 2000ppm
| Chloroform | ≤ 60ppm
| Dichloromethane | ≤ 600ppm
| Acetonitrile | ≤ 410ppm
| Related substance |
| RRT=0.63 | ≤ 0.5%
| RRT=0.89 | ≤ 0.3%
| RRT=1.8 | ≤ 0.5%
| Related compound A | ≤ 1.0%
| Any other impurity | ≤ 0.2%
| Total other impurities | ≤ 1.0%
| Total impurities | ≤ 1.5%
| Assay | 97.5%~101.5% |
Appearance | Yellow powder
| Solubility | Freely soluble in N-methyl-2-pyrrolidone and in tetrahydrofuran; Slightly soluble in ethyl acetate; Insoluble in water.
| Identification | A.Infrared absorption B.The retention time of the major peak corresponds to that of standard by HPLC
| Water | ≤ 1.0%
| Residue on ignition | ≤ 0.1%
| Heavy metals | ≤ 10ppm
| Residual solvents |
| Methanol | ≤ 2000ppm
| Chloroform | ≤ 60ppm
| Dichloromethane | ≤ 600ppm
| Acetonitrile | ≤ 410ppm
| Related substance |
| RRT=0.63 | ≤ 0.5%
| RRT=0.89 | ≤ 0.3%
| RRT=1.8 | ≤ 0.5%
| Related compound A | ≤ 1.0%
| Any other impurity | ≤ 0.2%
| Total other impurities | ≤ 1.0%
| Total impurities | ≤ 1.5%
| Assay | 97.5%~101.5% |
More details are to be found here
Molecular Formula: C22H19ClO3 Molecular Weight: 366.84 Hazard Symbols: N UN Number: 3077 WGKGermany: 3 HS Code: 29147000
More details are to be found here
Molecular Formula: C22H19ClO3 Molecular Weight: 366.84 Hazard Symbols: N UN Number: 3077 WGKGermany: 3 HS Code: 29147000
More details are to be found here
Molecular Formula: C22H19ClO3 Molecular Weight: 366.84 Hazard Symbols: N UN Number: 3077 WGKGermany: 3 HS Code: 29147000
More details are to be found here
Molecular Formula: C22H19ClO3 Molecular Weight: 366.84 Hazard Symbols: N UN Number: 3077 WGKGermany: 3 HS Code: 29147000
More details are to be found here
Molecular Formula: C22H19ClO3 Molecular Weight: 366.84 Hazard Symbols: N UN Number: 3077 WGKGermany: 3 HS Code: 29147000
More details are to be found here
Molecular Formula: C22H19ClO3 Molecular Weight: 366.84 Hazard Symbols: N UN Number: 3077 WGKGermany: 3 HS Code: 29147000
More details are to be found here
Purity : 99% Smile code : O=C1C([C@H]2CC[C@H](C3=CC=C(Cl)C=C3)CC2)=C(O)C(C4=C1C=CC=C4)=O MDL Number : MFCD00889188 MolFormula : C22H19ClO3 MolWeight : 366.8375 Available in stock : 387.475
More details are to be found here
Purity : 99% Smile code : O=C1C([C@H]2CC[C@H](C3=CC=C(Cl)C=C3)CC2)=C(O)C(C4=C1C=CC=C4)=O MDL Number : MFCD00889188 MolFormula : C22H19ClO3 MolWeight : 366.8375 Available in stock : 387.475
More details are to be found here
Purity : 99% Smile code : O=C1C([C@H]2CC[C@H](C3=CC=C(Cl)C=C3)CC2)=C(O)C(C4=C1C=CC=C4)=O MDL Number : MFCD00889188 MolFormula : C22H19ClO3 MolWeight : 366.8375 Available in stock : 387.475
More details are to be found here
Purity : 99% Smile code : O=C1C([C@H]2CC[C@H](C3=CC=C(Cl)C=C3)CC2)=C(O)C(C4=C1C=CC=C4)=O MDL Number : MFCD00889188 MolFormula : C22H19ClO3 MolWeight : 366.8375 Available in stock : 387.475
More details are to be found here
Purity : 99% Smile code : O=C1C([C@H]2CC[C@H](C3=CC=C(Cl)C=C3)CC2)=C(O)C(C4=C1C=CC=C4)=O MDL Number : MFCD00889188 MolFormula : C22H19ClO3 MolWeight : 366.8375 Available in stock : 387.475
More details are to be found here
Purity : 99% Smile code : O=C1C([C@H]2CC[C@H](C3=CC=C(Cl)C=C3)CC2)=C(O)C(C4=C1C=CC=C4)=O MDL Number : MFCD00889188 MolFormula : C22H19ClO3 MolWeight : 366.8375 Available in stock : 387.475
More details are to be found here
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Atovaquone
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Last update 2024-05-24
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