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ChemicalBook--->CAS DataBase List--->76335-62-1

76335-62-1

76335-62-1 Structure

76335-62-1 Structure
IdentificationBack Directory
[Name]

1'N-Benzyl Biotin
[CAS]

76335-62-1
[Synonyms]

(3aS,4S,6aR)-
1'N-Benzyl Biotin
1a€N-Benzyl Biotin
Biotin EP Impurity E
Biotin N1-Benzyl Impurity
(3aS,4S,6aR)-Hexahydro-2-oxo-1-(phenylmethyl)-1H-thieno[3,4-d]imidazole-4-pentanoic acid
1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-1-(phenylmethyl)-, (3aS,4S,6aR)-
(+-)-5-[1( oder !3)-benzyl-2-oxo-(3ar,6ac)-hexahydro-thieno[3,4-d]imidazol-4t-yl]-valeric acid
5-[(3aR)-1( oder !3)-benzyl-2-oxo-(3ar,6ac)-hexahydro-thieno[3,4-d]imidazol-4t-yl]-valeric acid
5-[(3aS)-1( oder !3)-benzyl-2-oxo-(3ar,6ac)-hexahydro-thieno[3,4-d]imidazol-4t-yl]-valeric acid
5-[(3aR,6S,6aS)-3-benzyl-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl]pentanoic acid
[Molecular Formula]

C17H22N2O3S
[MDL Number]

MFCD31563320
[MOL File]

76335-62-1.mol
[Molecular Weight]

334.43
Chemical PropertiesBack Directory
[Melting point ]

183-184oC
[storage temp. ]

Refrigerator, under inert atmosphere
[solubility ]

DMSO (Slightly), Methanol (Slightly, Heated)
[form ]

Solid
[color ]

Off-White to Light Beige
Hazard InformationBack Directory
[Uses]

As a biotin derivative, 1'N-Benzyl Biotin can be used in the novel enantioselective syntheses of (+)-Biotin.
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