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332064-73-0

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332064-73-0 Structure

332064-73-0 Structure
IdentificationBack Directory
[Name]

BOC-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID
[CAS]

332064-73-0
[Synonyms]

BOC-D-PHE(NO 5
6:CH)-(C*CH2)OH
RARECHEM AK PT B006
Boc-D-b-HoAla(styryl)-OH
BOC-D-Β-HOMOALA(STYRYL)-OH
BOC-D-BETA-HOALA(STYRYL)-OH
BOC-STYRYL-D-BETA-HOMOALANINE
BOC-D-PHE(NO 5,6:CH)-(C*CH2)OH
Boc-(R)-3-Amino-(6-phenyl)-5-hexenoic
BOC-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID
N-β-(t-Butoxycarbonyl)-γ-styryl-D-β-homoalanine
BOC-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID USP/EP/BP
N-T-BUTOXYCARBONYL-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID
(R)-3-((tert-Butoxycarbonyl)amino)-6-phenylhex-5-enoic acid
(Tert-Butoxy)Carbonyl (R)-3-Amino-(6-phenyl)-5-hexenoic acid
(3R)-3-[[(tert-Butoxy)carbonyl]amino]-6-phenyl-5-hexenoic acid
(3R,5E)-3-{[(tert-butoxy)carbonyl]amino}-6-phenylhex-5-enoic acid
(2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-6-phenylhex-5-enoicaci
5-Hexenoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-6-phenyl-, (3R)-
[Molecular Formula]

C17H23NO4
[MDL Number]

MFCD01860906
[MOL File]

332064-73-0.mol
[Molecular Weight]

305.37
Chemical PropertiesBack Directory
[density ]

1.131
Safety DataBack Directory
[HazardClass ]

IRRITANT
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