2-amino-4-(carboxymethylsulfanyl)butanoic acid

Names

[ CAS No. ]:
55593-14-1

[ Name ]:
2-amino-4-(carboxymethylsulfanyl)butanoic acid

[Synonym ]:
S-Carboxymethyl-homocystein
ACTB
S-carboxymethyl-DL-homocysteine
DL-2-Amino-4-carboxymethylmercapto-buttersaeure
S-carboxymethylhomocysteine
DL-2-Amino-4-carboxymethylthiobutyric acid
S-Carboxymethyl>-DL-homocystein

Chemical & Physical Properties

[ Density]:
1.432g/cm3

[ Boiling Point ]:
436.3ºC at 760 mmHg

[ Molecular Formula ]:
C6H11NO4S

[ Molecular Weight ]:
193.22100

[ Flash Point ]:
217.7ºC

[ Exact Mass ]:
193.04100

[ PSA ]:
125.92000

[ LogP ]:
0.30650

[ Index of Refraction ]:
1.573

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MT0250000
CHEMICAL NAME :
DL-Homocysteine, S-(carboxymethyl)-
CAS REGISTRY NUMBER :
55593-14-1
LAST UPDATED :
198311
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H11-N-O4-S
MOLECULAR WEIGHT :
193.24
WISWESSER LINE NOTATION :
QVYZ2S1VQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2550 ug/kg
TOXIC EFFECTS :
Behavioral - antipsychotic
REFERENCE :
GWXXBX German Offenlegungsschrift Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2602196

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • s-benzyl-dl-homocysteine
  • Chloroacetic acid
  • DL-Methionine

DownStream

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

  • 2-amino-4-(pentylsulfonimidoyl)butanoic acid
  • 2-amino-4-(diethylsulfamoyl)butanoic acid
  • 2-amino-4-(hydrazinesulfonyl)butanoic acid
  • 2-amino-4-(methyldisulfanyl)butanoic acid
  • 2-amino-4-methylsulfanyl-butanoic acid
  • 2-amino-4-benzylselanyl-butanoic acid
  • 2-ethoxy-N-[2-hydroxy-2-(5-methylfuran-2-yl)ethyl]benzamide
  • 2-{[4-(azepan-1-yl)pyrimidin-2-yl]sulfanyl}-N-(4-bromophenyl)acetamide
  • N-(2-hydroxy-2-(5-methylfuran-2-yl)ethyl)-2-(methylthio)benzamide
  • 2-(2-chloro-6-fluorobenzyl)-6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
  • 6-phenyl-2-(3-(trifluoromethyl)benzyl)-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
  • N-(2,5-dimethoxyphenyl)-2-{[4-(piperidin-1-yl)pyrimidin-2-yl]sulfanyl}acetamide
  • N-(4-phenoxyphenyl)-2-((4-(piperidin-1-yl)pyrimidin-2-yl)thio)acetamide
  • N-(4-ethoxybenzyl)-1-(6-phenoxypyrimidin-4-yl)piperidine-4-carboxamide
  • 3-(1-(3-chlorophenyl)-1H-1,2,3-triazol-4-yl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole
  • 3-(1-benzyl-1H-1,2,3-triazol-4-yl)-5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole
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