ChemicalBook--->CAS DataBase List--->270596-47-9

270596-47-9

270596-47-9 Structure

270596-47-9 Structure
IdentificationBack Directory
[Name]

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

270596-47-9
[Synonyms]

Boc-b-HoPra-OH
Boc-β-HoPra-OH
BOC-BETA-HOPRA-OH
RARECHEM AK PT B003
Boc-β-HoGly(Propargyl)-OH
BOC-(PROPARGYL)GLY-(C*CH2)OH
Boc-beta-HoGly(Propargyl)-OH
Boc-(S)-3-amino-5-hexynoicaci
BOC-(S)-3-AMINO-5-HEXYNOIC ACID
BOC-L-BETA-HOMOPROPARGYLGLYCINE
(S)-3-(Boc-aMino)-5-hexynoic acid
(S)-3-(Boc-amino)-5-hexynoic acid
BOC-(S)-3-AMINO-5-HEXYNOIC ACID USP/EP/BP
N-T-BUTOXYCARBONYL-(S)-3-AMINO-5-HEXYNOIC ACID
(Tert-Butoxy)Carbonyl (S)-3-Amino-5-hexynoic acid
(S)-3-((tert-Butoxycarbonyl)amino)hex-5-ynoic acid
(3S)-3-{[(tert-butoxy)carbonyl]amino}hex-5-ynoic acid
(3S)-3-[[(tert-Butoxy)carbonyl]amino]-5-hexynoic acid
N-β-(t-Butoxycarbonyl)-β-propargyl-L-β-homophenylglycine
3-amino-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-5-hexynoic acid
5-Hexynoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3S)-
[Molecular Formula]

C11H17NO4
[MDL Number]

MFCD01861007
[MOL File]

270596-47-9.mol
[Molecular Weight]

227.26
Chemical PropertiesBack Directory
[Boiling point ]

386.7±37.0 °C(Predicted)
[density ]

1.129
[pka]

4.31±0.10(Predicted)
[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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