S-Aminoethyl-L-cysteine

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Names

[ CAS No. ]:
2936-69-8

[ Name ]:
S-Aminoethyl-L-cysteine

[Synonym ]:
Aminoethylcysteine
L-Cysteine, S-(2-aminoethyl)-
S-(2-Aminoethyl)-L-cysteine
S-[2-Aminoethyl]-L-cysteine
S-Aminoethyl-L-cysteine
γ-thialysine
L-Cysteine,S-(2-aminoethyl)-(9CI)
3-[(2-Aminoethyl)thio]-L-alanine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
341.1±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H12N2O2S

[ Molecular Weight ]:
164.22600

[ Flash Point ]:
160.1±27.9 °C

[ Exact Mass ]:
164.06200

[ PSA ]:
114.64000

[ LogP ]:
-0.30

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.570

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • Aziridine
  • L-Cysteine hydrochloride anhydrous
  • 3-(2-p-toluenesulfonamidoethylthio) alanine
  • L-Cystine
  • 2-Bromoethylamine hydrobromide

DownStream

  • 3-Thiomorpholinecarboxylic acid

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • S-Aminoethyl-L-cysteine
  • S-Aminoethyl-L-cysteine ketimine
  • S-(2-Aminoethyl)-L-cysteine hydrochloride
  • S-(2-aminoethyl)-L-cysteine dihydrochloride
  • Di-Fmoc-S-(2-aminoethyl)-L-cysteine
  • 2-Butoxypropanoic acid
  • Poly[oxy(methylsilylene)], I+/--(dimethylsilyl)-I-[(dimethylsilyl)oxy]-
  • 1-((2R,3R,4R,5R)-3,4-Bis((tert-butyldimethylsilyl)oxy)-5-(((tert-butyldimethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
  • (3R)-3-(1-ethyl-1H-pyrazol-4-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • N-Boc-2-fluoro-1-phenylethanamine
  • (3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(1,3-thiazol-2-yl)propanoic acid
  • 1,1-Difluoro-2-(2-fluoro-6-methoxyphenyl)propan-2-amine
  • 2-(2-Fluoro-6-methoxyphenyl)-2-methyloxirane
  • 1-Amino-2-(2-fluoro-6-methoxyphenyl)propan-2-ol
  • 2-(1-Bromopropan-2-yl)-1-fluoro-3-methoxybenzene
  • 5-(2-fluoro-6-methoxyphenyl)-1H-imidazol-2-amine
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