| Identification | Back 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 Properties | Back Directory | [Boiling point ]
386.7±37.0 °C(Predicted) | [density ]
1.129 | [form ]
lumps | [pka]
4.31±0.10(Predicted) | [Optical Rotation]
[α]/D +26±2°, c = 1 in ethanol | [Major Application]
peptide synthesis | [InChI]
1S/C11H17NO4/c1-5-6-8(7-9(13)14)12-10(15)16-11(2,3)4/h1,8H,6-7H2,2-4H3,(H,12,15)(H,13,14)/t8-/m0/s1 | [InChIKey]
QZRLAJLEZVWLOV-QMMMGPOBSA-N | [SMILES]
CC(C)(C)OC(=O)N[C@@H](CC#C)CC(O)=O |
| Safety Data | Back 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 | [Storage Class]
6.1D - Non-combustible acute toxic Cat.3
toxic hazardous materials or hazardous materials causing chronic effects | [Hazard Classifications]
Acute Tox. 4 Oral |
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