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ChemicalBook--->CAS DataBase List--->1010808-43-1

1010808-43-1

1010808-43-1 Structure

1010808-43-1 Structure
IdentificationBack Directory
[Name]

Ritonavir EP Impurity C
[CAS]

1010808-43-1
[Synonyms]

Ritonavir EP IMP C
Ritonavir EP Impueity C
Ritonavir EP Impurity C
Ritonavir USP IMpurity A
Ritonavir N acetyl impurity (Imp C)
Ritonavir Impurity 3(Ritonavir EP Impurity C)
Ritonavir EP Impurity C/ Acetamido-Alcohol Ritonavir
Thiazol-5-ylMethyl N-[(2S,3S,5S)-5-AcetaMido-3-hydroxy-1,6-diphenylhexan-2-yl CarbaMate
Thiazol-5-ylmethyl-[(1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate
1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-5-acetamido-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate
1,3-Thiazol-5-ylMethyl N-[(1S,2S,4S)-4-(acetylaMino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbaMate
N-[(1S,2S,4S)-4-(AcetylaMino)-2-hydroxy-5-phenyl-1-(phenylMethyl)pentyl]carbaMic Acid 5-ThiazolylMethyl Ester
Carbamic acid, N-[(1S,2S,4S)-4-(acetylamino)-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-, 5-thiazolylmethyl ester
[Molecular Formula]

C25H29N3O4S
[MDL Number]

MFCD28358831
[MOL File]

1010808-43-1.mol
[Molecular Weight]

467.58
Chemical PropertiesBack Directory
[Boiling point ]

740.2±60.0 °C(Predicted)
[density ]

1.245±0.06 g/cm3(Predicted)
[pka]

11.47±0.46(Predicted)
Hazard InformationBack Directory
[Uses]

1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate (Ritonavir EP Impurity C) is an impurity of the selective HIV protease inhibitor Ritonavir (R535000).
[Uses]

1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate is an impurity of the selective HIV protease inhibitor Ritonavir (R535000).
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