N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]butanamide

Modify Date: 2025-08-28 00:29:32

N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]butanamide Structure
N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]butanamide structure
 Common Name N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]butanamide
CAS Number 409085-57-0 Molecular Weight 387.59700
Density N/A Boiling Point N/A
Molecular Formula C22H45NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H45NO4
Molecular Weight 387.59700
Exact Mass 387.33500
PSA 93.28000
LogP 4.91690

 Synonyms

N-Butyroyl Phytosphingosine
C4-Phytoceramide
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Chemsrc provides CAS#:409085-57-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]butanamide>> amp version: N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]butanamide

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