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-Azaspiro[3.4]octane-5-carboxylic acid
  • 1-[2-(3,4-Dichlorophenyl)ethyl]cyclopropan-1-amine
  • 1-[2-(3,4-Dichlorophenyl)ethyl]cyclopropan-1-ol
  • 3-(4-Chloro-3-nitrophenyl)but-3-en-1-amine
  • 3-Ethyl-1,2-oxazole-4-sulfonyl fluoride
  • 5-Azaspiro[2.5]octane-6-carbaldehyde
  • N-{8-azaspiro[4.5]decan-1-yl}cyclopropanecarboxamide
  • Tert-butyl 4-{[(pyridin-4-yl)amino]methyl}benzoate
  • Tert-butyl 4-[(2,4-dimethoxyphenyl)amino]benzoate
  • 2-(Prop-2-en-1-yl)piperidine-2-carbaldehyde
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