| Identification | Back Directory | [Name]
Atorvastatin Related Compound D (20 mg) (Epoxide impurity, or 3-(4-Fluorobenzoyl)-2-isobutyryl-3-phenyl-oxirane-2- carboxylic acid phenylamide) | [CAS]
148146-51-4 | [Synonyms]
15-epi Carboprost
Atorvastatin imp D
Atorvastatin Epoxide
Atorvastatin USP RC D
Atorvastatin EP Imp D
Atorvastatin impurity D
Atorvastatin Impurity 25
Atorvastatin EP IMpurity D
Atorvastatin FXA1 Impurity
Atorvastatin IMpurity-C(EP)
Atorvastatin IMpurity-D(EP)
Atorvastatin Related CoMpound D
Atorvastatin Epoxydione IMpurity
USP Atorvastatin Related Compound D
Atorvastatin Diketo Epoxide Impurity
Atorvastatin Calcium Hydrate impurity 25
Atorvastatin Impurity C(EP),Desfluoroatorvastatin
Atorvastatin Impurity 16（Atorvastatin EP Impurity D）
Atorvastatin EP Impurity D (Atorvastatin USP Related Compound D)
3-(4-fluorobenzoyl)-2-isobutyryl-N,3-diphenyloxirane-2-carboxamide
3-(4-Fluorobenzoyl)-2-(2-Methyl-1-oxopropyl)-N,3-diphenyloxiranecarboxaMide
Oxiranecarboxamide,3-(4-fluorobenzoyl)-2-(2-methyl-1-oxopropyl)-N,3-diphenyl-
3-(4-Fluorobenzoyl)-2-(2-methyl-1-oxopropyl)-N,3-diphenyl-2-oxiranecarboxamide
2-Oxiranecarboxamide, 3-(4-fluorobenzoyl)-2-(2-methyl-1-oxopropyl)-N,3-diphenyl-
Epoxide iMpurity, or 3-(4-Fluorobenzoyl)-2-isobutyryl-3-phenyl-oxirane-2-carboxylic acid phenylaMide
5-(4-fluorophenyl)-1-(2-((2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-2-isopropyl-N,4-diphenyl-1H-pyrrole-3-carboxaMide
Atorvastatin Related Compound D (10 mg) (Epoxide impurity, or 3-(4-Fluorobenzoyl)-2-isobutyryl-3-phenyl-oxirane-2-carboxylic acid phenylamide)
Atorvastatin Related Compound D (20 mg) (Epoxide impurity,
or 3-(4-Fluorobenzoyl)-2-isobutyryl-3-phenyl-oxirane-2-
carboxylic acid phenylamide)
Atorvastatin impurity 29/Atorvastatin Epoxydione Impurity/Atorvastatin EP Impurity D/3-(4-Fluorobenzoyl)-2-(2-methyl-1-oxopropyl)-N,3-diphenyloxiranecarboxamide | [Molecular Formula]
C26H22FNO4 | [MDL Number]
MFCD18379184 | [MOL File]
148146-51-4.mol | [Molecular Weight]
431.46 |
| Chemical Properties | Back Directory | [Melting point ]
179-182°C | [Boiling point ]
646.6±55.0 °C(Predicted) | [density ]
1.308±0.06 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
Acetonitrile (Slightly), Chloroform (Slightly, Heated, Sonicated), DMSO (Slightly) | [form ]
neat | [pka]
13.66±0.70(Predicted) | [color ]
White to Off-White | [BRN ]
6162108 | [Major Application]
pharmaceutical (small molecule) | [InChI]
1S/C26H22FNO4/c1-17(2)22(29)26(24(31)28-21-11-7-4-8-12-21)25(32-26,19-9-5-3-6-10-19)23(30)18-13-15-20(27)16-14-18/h3-17H,1-2H3,(H,28,31) | [InChIKey]
AAEQXEDPVFIFDK-UHFFFAOYSA-N | [SMILES]
Fc1ccc(cc1)C(=O)C3(OC3(C(=O)Nc4ccccc4)C(=O)C(C)C)c2ccccc2 |
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