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ChemicalBook > Product Catalogue >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >Ritonavir EP Impurity C

Ritonavir EP Impurity C

Ritonavir EP Impurity C Structure
  • ₹0
  • Product name: Ritonavir EP Impurity C
  • CAS: 1010808-43-1
  • MF: C25H29N3O4S
  • MW: 467.58
  • EINECS:
  • MDL Number:MFCD28358831
  • Synonyms:N-[(1S,2S,4S)-4-(AcetylaMino)-2-hydroxy-5-phenyl-1-(phenylMethyl)pentyl]carbaMic Acid 5-ThiazolylMethyl Ester;Ritonavir USP IMpurity A;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;Ritonavir Impurity 3(Ritonavir EP Impurity C);Carbamic acid, N-[(1S,2S,4S)-4-(acetylamino)-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-, 5-thiazolylmethyl ester;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
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Properties

Boiling point :740.2±60.0 °C(Predicted)
Density :1.245±0.06 g/cm3(Predicted)
pka :11.47±0.46(Predicted)

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

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).

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