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ChemicalBook > Product Catalogue >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >Abacavir Impurity E

Abacavir Impurity E

Abacavir Impurity E Structure
  • ₹0
  • Product name: Abacavir Impurity E
  • CAS: 208762-35-0
  • MF: C14H20N6O
  • MW: 288.35
  • EINECS:
  • MDL Number:MFCD09880258
  • Synonyms:(1R,3S)-3-[2-AMino-6-(cyclopropylaMino)-9H-purin-9-yl]cyclopentaneMethanol;Abacavir EP Impurity E;Abacavir Impurity 5;Abacavir EP Imp E;Abacavir Impurity E;Abacavir Impurity 5(Abacavir EP Impurity E);3-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopentanemethanol,(1R,3S)-;Dihydro Abacavir
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Properties

Melting point :>80°C (dec.)
Boiling point :624.3±65.0 °C(Predicted)
Density :1.71±0.1 g/cm3(Predicted)
storage temp. :-20°C Freezer
solubility :Methanol (Slightly), Water (Slightly)
pka :15.05±0.10(Predicted)
form :Solid
color :White to Off-White

Safety Information

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

Description

(1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentanemethanol is an impurity of Abacavir (A105000), a nucleoside reverse transcriptase inhibitor.

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