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2936-69-8

2936-69-8 Structure

2936-69-8 Structure
IdentificationBack Directory
[Name]

L-Cysteine, S-(2-aminoethyl)- (9CI)
[CAS]

2936-69-8
[Synonyms]

Nsc241277
4-Thialysine
L-Thialysine
L-4-Thialysine
4-Thia-L-lysine
Aminoethylcysteine
S-2-aminoethyl cysteine
L-Cysteine, S-(2-aminoethyl)-
3-[(2-Aminoethyl)thio]-L-alanine
L-Cysteine, S-(2-aminoethyl)- (9CI)
(2R)-2,6-Diamino-4-thiahexanoic acid
2-amino-3-(2-aminoethylsulfanyl)propanoic acid
[Molecular Formula]

C5H12N2O2S
[MDL Number]

MFCD02094306
[MOL File]

2936-69-8.mol
[Molecular Weight]

164.23
Chemical PropertiesBack Directory
[Boiling point ]

341.1±42.0 °C(Predicted)
[density ]

1.289±0.06 g/cm3(Predicted)
[pka]

2.02±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A cysteine derivative that is the S-(2-aminoethyl) analogue of L-cysteine; reported to have cytotoxic effects.
2936-69-8 suppliers list
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Tel: 0755- 33239182
Website: www.atomaxchem.com
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