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332064-75-2

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332064-75-2 Structure

332064-75-2 Structure
IdentificationBack Directory
[Name]

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

332064-75-2
[Synonyms]

RARECHEM AK PT F006
Fmoc-D-b-HoAla(styryl)-OH
FMOC-D-BETA-HOALA(STYRYL)-OH
FMOC-STYRYL-D-BETA-HOMOALANINE
FMOC-D-PHE(NO 5,6-CH)-(C*CH2)OH
FMOC-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID
FMOC-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID USP/EP/BP
N-β-(9-Fluorenylmethoxycarbonyl)-γ-styryl-D-β-homoalanine
N-(9-FLUORENYLMETHOXYCARBONYL)-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID
(2R)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-6-phenylhex-5-enoicaci
(9H-Fluoren-9-yl)MethOxy]Carbonyl (R)-3-Amino-(6-phenyl)-5-hexenoic acid
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-phenylhex-5-enoic acid
5-Hexenoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-6-phenyl-, (3R)-
[Molecular Formula]

C27H25NO4
[MDL Number]

MFCD01860907
[MOL File]

332064-75-2.mol
[Molecular Weight]

427.49
Chemical PropertiesBack Directory
[Boiling point ]

694.5±55.0 °C(Predicted)
[density ]

1.240±0.06 g/cm3(Predicted)
[pka]

4.40±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[HazardClass ]

IRRITANT
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