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

Click to get detail 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
  • 5-(phenoxymethyl)-1-[3-(trifluoromethyl)phenyl]-1H-tetrazole
  • 1-(4-chlorophenyl)-5-[(naphthalen-1-yloxy)methyl]-1H-tetrazole
  • 5-[(naphthalen-2-yloxy)methyl]-1-[3-(trifluoromethyl)phenyl]-1H-tetrazole
  • 8-({1-[3-(trifluoromethyl)phenyl]-1H-tetrazol-5-yl}methoxy)quinoline
  • 3-({1-[3-(trifluoromethyl)phenyl]-1H-tetrazol-5-yl}methoxy)benzoic acid
  • 2-({1-[3-(trifluoromethyl)phenyl]-1H-tetrazol-5-yl}methyl)-1H-isoindole-1,3(2H)-dione
  • 7-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methoxy}-4-methyl-2H-chromen-2-one
  • 1-(4-fluorophenyl)-5-[(2,4,6-trimethylphenoxy)methyl]-1H-tetrazole
  • 4-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methoxy}benzoic acid
  • N-(4-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methoxy}phenyl)-N-methylacetamide
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