76335-62-1

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76335-62-1 Structure

Identification	Back 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 Properties	Back 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 Information	Back Directory
[Uses] As a biotin derivative, 1'N-Benzyl Biotin can be used in the novel enantioselective syntheses of (+)-Biotin.

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