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332064-94-5

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332064-94-5 Structure

332064-94-5 Structure
IdentificationBack Directory
[Name]

FMOC-(R)-3-AMINO-5-HEXYNOIC ACID
[CAS]

332064-94-5
[Synonyms]

Fmoc-D-b-HoPra-OH
Fmoc-D-β-HoPra-OH
RARECHEM AK PT F004
FMOC-D-BETA-HOPRA-OH
Fmoc-D-β-HoGly(Propargyl)-OH
Fmoc-R-3-amino-5-hexynic acid
Fmoc-D-beta-HoGly(Propargyl)-OH
FMOC-D-(PROPARGYL)GLY-(C*CH2)OH
FMOC-(R)-3-AMINO-5-HEXYNOIC ACID
FMOC-D-BETA-HOMOPROPARGYLGLYCINE
FMOC-(R)-3-AMINO-5-HEXYNOIC ACID USP/EP/BP
(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-ynoicaci
N-(9-FLUORENYLMETHOXYCARBONYL)-(R)-3-AMINO-5-HEXYNOIC ACID
(9H-Fluoren-9-yl)MethOxy]Carbonyl (R)-3-Amino-5-hexynoic acid
(3R)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-hexynoic acid
(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-ynoic acid
N-β-(9-Fluorenylmethoxycarbonyl)-β-propargyl-D-β-homophenylglycine
5-Hexynoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (3R)-
[Molecular Formula]

C21H19NO4
[MDL Number]

MFCD01860910
[MOL File]

332064-94-5.mol
[Molecular Weight]

349.38
Chemical PropertiesBack Directory
[Melting point ]

152-153℃
[density ]

1.265±0.06 g/cm3 (20 ºC 760 Torr)
Safety DataBack Directory
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

FMOC-(R)-3-AMINO-5-HEXYNOIC ACID(332064-94-5)1HNMR
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