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ChemicalBook > Product Catalogue >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >(S,S,R,R)-Orlistat

(S,S,R,R)-Orlistat

(S,S,R,R)-Orlistat Structure
  • ₹0
  • Product name: (S,S,R,R)-Orlistat
  • CAS: 111466-62-7
  • MF: C29H53NO5
  • MW: 495.73
  • EINECS:
  • MDL Number:MFCD23160336
  • Synonyms:(S,S,R,R)-Orlistat;[2R-[2α(S*),3β]]-N-ForMyl-;Orlistat (S,S,R,R)-Isomer;Orlistat Impurity 7(Orlistat(S,S,R,R)-Isomer);N-Formyl-L-leucine (1S)-1-[[(2R,3R)-3-hexyl-4-oxo-2-oxetanyl] methyl] dodecyl ester;L-Leucine, N-formyl-, (1S)-1-[[(2R,3R)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester
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Properties

Boiling point :615.9±30.0 °C(Predicted)
Density :0.976±0.06 g/cm3(Predicted)
storage temp. :-86°C Freezer, Under inert atmosphere
solubility :Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
form :Oil
pka :14.59±0.23(Predicted)
color :Colorless to Yellow

Safety Information

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

Description

(S,S,R,R)-Orlistat is a Orlistat isomer,used in the asymmetric synthesis.

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