ChemicalBook--->CAS DataBase List--->51014-26-7

51014-26-7

51014-26-7 Structure

51014-26-7 Structure
IdentificationBack Directory
[Name]

[1,1'-Biphenyl]-4-carboxylic acid-(3aR,4R,5R,6aS)-hexahydro-4-[(1E,3S)-3-hydroxy-1-octen-1-yl]-2-oxo-2H-cyclopenta[b]furan-5-yl ester
[CAS]

51014-26-7
[Synonyms]

VUHYYFILFMCYQI-QCRMGOLMSA-N
[1,1'-Biphenyl]-4-carboxylic acid (3aR, 4R,5R,6aS)-hexahydro-4-[(1E,3S)-3-
3aR,4R,5R,6aS)-Hexahydro-4-[(1E,3S)-3-hydroxy-1-octen-1-yl]-2-oxo-2H-cyclopenta[b]furan-5-yl Ester [1,1'-Biphenyl]-4-carboxylic Acid
[1,1'-Biphenyl]-4-carboxylic acid-(3aR,4R,5R,6aS)-hexahydro-4-[(1E,3S)-3-hydroxy-1-octen-1-yl]-2-oxo-2H-cyclopenta[b]furan-5-yl ester
[1,1'-Biphenyl]-4-carboxylic acid, hexahydro-4-(3-hydroxy-1-octenyl)-2-oxo-2H-cyclopenta[b]furan-5-yl ester, [3aR-[3aa,4a(1E,3S*),5b,6aa]]-
[Molecular Formula]

C28H32O5
[MDL Number]

MFCD23115480
[MOL File]

51014-26-7.mol
[Molecular Weight]

448.55
Chemical PropertiesBack Directory
[solubility ]

DCM, Ethyl Acetate
[form ]

Solid
[color ]

Dark-Brown
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Uses]

[1,1''-Biphenyl]-4-carboxylic Acid (3aR,4R,5R,6aS)-Hexahydro-4-[(1E,3S)-3-hydroxy-1-octen-1-yl]-2-oxo-2H-cyclopenta[b]furan-5-yl Ester is an intermediate in the synthesis of Prostaglandin E2 (P838610), the most common and biologically potent of mammalian prostaglandins.
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