18-devinyl-18-[1-(acetylthio)ethyl]bilirubin

Modify Date: 2025-08-20 17:01:51

18-devinyl-18-[1-(acetylthio)ethyl]bilirubin Structure
18-devinyl-18-[1-(acetylthio)ethyl]bilirubin structure
 Common Name 18-devinyl-18-[1-(acetylthio)ethyl]bilirubin
CAS Number 59614-72-1 Molecular Weight 660.78000
Density N/A Boiling Point N/A
Molecular Formula C35H40N4O7S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 18-devinyl-18-[1-(acetylthio)ethyl]bilirubin
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C35H40N4O7S
Molecular Weight 660.78000
Exact Mass 660.26200
PSA 206.75000
LogP 5.67100

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

8a-Acetyl-8a,8b-dihydrobilirubin
3,3'-[2-(1-acetylsulfanyl-ethyl)-3,7,13,18-tetramethyl-1,19-dioxo-17-vinyl-1,10,19,22,23,24-hexahydro-21H-biline-8,12-diyl]-bis-propionic acid
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Chemsrc provides CAS#:59614-72-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 18-devinyl-18-[1-(acetylthio)ethyl]bilirubin>> amp version: 18-devinyl-18-[1-(acetylthio)ethyl]bilirubin

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