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1217462-58-2

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1217462-58-2 Structure

1217462-58-2 Structure
IdentificationBack Directory
[Name]

(S)-2-Azido-propionic acid cyclohexylaMMoniuM salt
[CAS]

1217462-58-2
[Synonyms]

(2S)-2-azidopropanoic acid
(S)-2-Azido-propanoic acid CHA
(S)-2-Azido-propionic acid cyclohexylaMMoniuM salt
(S)-2-Azido-propionic acid cyclohexylammonium salt >=98% (TLC)
[Molecular Formula]

C9H18N4O2
[MDL Number]

MFCD11223822
[MOL File]

1217462-58-2.mol
[Molecular Weight]

214.265
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[form ]

solid
[color ]

White
[Optical Rotation]

[α]/D +12.0±1.0°, c =1 in methanol
[Major Application]

peptide synthesis
[InChI]

1S/C6H13N.C3H5N3O2/c7-6-4-2-1-3-5-6;1-2(3(7)8)5-6-4/h6H,1-5,7H2;2H,1H3,(H,7,8)/t;2-/m.0/s1
[InChIKey]

CGKQKHCXMKZFEF-WNQIDUERSA-N
[SMILES]

NC1CCCCC1.C[C@H](N=[N+]=[N-])C(O)=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26
[WGK Germany ]

WGK 3
[HS Code ]

2929900090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

peptide synthesis
[reaction suitability]

reaction type: click chemistry
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