ChemicalBook--->CAS DataBase List--->332064-87-6

332064-87-6

332064-87-6 Structure

332064-87-6 Structure
IdentificationBack Directory
[Name]

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

332064-87-6
[Synonyms]

H-D-b-HoPra-OH·HCl
RARECHEM AK PT 0004
H-D-BETA-HOPRA-OH HCL
H-D-β-HoGly(Propargyl)-OH.HCl
H-D-β-HoGly(Propargyl)-OH.HCl
(R)-3-AMINO-5-HEXYNOIC ACID HCL
H-D-(PROPARGYL)GLY-(C*CH2)OH HCL
H-D-beta-HoGly(Propargyl)-OH.HCl
(R)-3-Aminohex-5-ynoic acid hydrochloride
(R)-3-AMINO-5-HEXYNOIC ACID HYDROCHLORIDE
D-BETA-HOMOPROPARGYLGLYCINE HYDROCHLORIDE
(3R)-3-aminohex-5-ynoic acid hydrochloride
β-Propargyl-D-β-homophenylglycine hydrochloride
(R)-3-AMINO-5-HEXYNOIC ACID HYDROCHLORIDE USP/EP/BP
[Molecular Formula]

C6H10ClNO2
[MDL Number]

MFCD01860908
[MOL File]

332064-87-6.mol
[Molecular Weight]

163.6
Chemical PropertiesBack Directory
[Melting point ]

139-141℃
[storage temp. ]

2-8°C
[form ]

lumps
[Optical Rotation]

[α]/D -12.0±1°, c = 1 in H2O
[Sensitive ]

Air Sensitive
[Major Application]

peptide synthesis
[InChI]

1S/C6H9NO2.ClH/c1-2-3-5(7)4-6(8)9;/h1,5H,3-4,7H2,(H,8,9);1H/t5-;/m1./s1
[InChIKey]

FVKOZZHCHSRKJA-NUBCRITNSA-N
[SMILES]

Cl.N[C@H](CC#C)CC(O)=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/38
[Safety Statements ]

26
[WGK Germany ]

3
[Storage Class]

13 - Non Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
Hazard InformationBack Directory
[Uses]

peptide synthesis
[reaction suitability]

reaction type: click chemistry
reaction type: solution phase peptide synthesis
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