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ChemicalBook > Product Catalogue >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >(1R,3S)-(3-Aminocyclopentyl) methanol

(1R,3S)-(3-Aminocyclopentyl) methanol

(1R,3S)-(3-Aminocyclopentyl) methanol Structure
  • ₹0
  • Product name: (1R,3S)-(3-Aminocyclopentyl) methanol
  • CAS: 117957-62-7
  • MF: C6H13NO
  • MW: 115.17
  • EINECS:
  • MDL Number:MFCD19203873
  • Synonyms:(1R,3S)-(3-Aminocyclopentyl) methanol;(1R,3S)-3-Aminocyclopentanemethanol;Pregabalin Impurity 65;(1R-cis)-3-Aminocyclopentanemethanol;Ambroxol Impurity 34;Cyclopentanemethanol, 3-amino-, (1R,3S)-;((1R,3S)-3-aminocyclopentyl)methanol? (Pregabalin Impurity)
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Properties

Boiling point :197.3±13.0 °C(Predicted)
Density :1.002±0.06 g/cm3(Predicted)
pka :15.05±0.10(Predicted)

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-Aminocyclopentyl) methanol is a synthetic intermediate useful for pharmaceutical synthesis.

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