ChemicalBook--->CAS DataBase List--->104872-28-8

104872-28-8

104872-28-8 Structure

104872-28-8 Structure
IdentificationBack Directory
[Name]

[2S-[2α(R*),3β]]-N-ForMyl-
[CAS]

104872-28-8
[Synonyms]

(R,S,S,S)-Orlistat
D-Leucine Orlistat
2S-[2α(R*),3β]]-N-ForMyl-
Orlistat (R,S,S,S)-Isomer
[2S-[2α(R*),3β]]-N-ForMyl-
Orlistat Impurity 9(R,S,S,S)
Orlistat Impurity 17(Orlistat(R,S,S,S)-Isomer)
N-ForMyl-D-leucine (1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]Methyl]dodecyl Ester
[Molecular Formula]

C29H53NO5
[MOL File]

104872-28-8.mol
[Molecular Weight]

495.73
Chemical PropertiesBack Directory
[Melting point ]

46°C - 48°C
[Boiling point ]

615.9±30.0 °C(Predicted)
[density ]

0.976±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

Chloroform (Sparingly), Methanol (Slightly)
[form ]

Solid
[pka]

14.59±0.23(Predicted)
[color ]

White to Off-White
Hazard InformationBack Directory
[Uses]

An isomeric impurity of Orlistat (O686500) with modulatory activity on endocannabinoid 2-arachidonoylglycerol metabolism.
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