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332064-91-2

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332064-91-2 Structure

332064-91-2 Structure
IdentificationBack Directory
[Name]

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

332064-91-2
[Synonyms]

Boc-D-b-HoPra-OH
Boc-D-β-HoPra-OH
BOC-D-BETA-HOPRA-OH
RARECHEM AK PT B004
Boc-D-β-HoGly(Propargyl)-OH
Boc-D-beta-HoGly(Propargyl)-OH
BOC-D-(PROPARGYL)GLY-(C*CH2)OH
BOC-D-BETA-HOMOPROPARGYLGLYCINE
BOC-(R)-3-AMINO-5-HEXYNOIC ACID
(R)-3-(Boc-aMino)-5-hexynoic acid
BOC-(R)-3-AMINO-5-HEXYNOIC ACID USP/EP/BP
N-T-BUTOXYCARBONYL-(R)-3-AMINO-5-HEXYNOIC ACID
(Tert-Butoxy)Carbonyl (R)-3-Amino-5-hexynoic acid
(R)-3-((tert-Butoxycarbonyl)amino)hex-5-ynoic acid
(3R)-3-{[(tert-butoxy)carbonyl]amino}hex-5-ynoic acid
(3R)-3-[[(tert-Butoxy)carbonyl]amino]-5-hexynoic acid
N-β-(t-Butoxycarbonyl)-β-propargyl-D-β-homophenylglycine
(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-ynoicaci
5-Hexynoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3R)-
[Molecular Formula]

C11H17NO4
[MDL Number]

MFCD01860909
[MOL File]

332064-91-2.mol
[Molecular Weight]

227.26
Chemical PropertiesBack Directory
[density ]

1.129
[optical activity]

[α]/D -26±2°, c = 1 in ethanol
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
[HazardClass ]

IRRITANT
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