1-(3-sulfanylpropanoyl)pyrrolidine-2-carboxylic acid

Suppliers

Names

[ CAS No. ]:
63250-31-7

[ Name ]:
1-(3-sulfanylpropanoyl)pyrrolidine-2-carboxylic acid

[Synonym ]:
1-(3-mercaptopropanoyl)-L-proline
3-mercaptopropanesulfonic acid
1-Propanesulfonic acid,3-mercapto
3-Mercapto-1-propanesulfonic acid
3-mercaptopropylsulfonic acid
3-Mercaptopropanesulphonic acid
mercapto propane sulfonic acid
3-mercaptopropanoyl-L-proline
3-mercapto-1-propanesulphonic acid

Chemical & Physical Properties

[ Density]:
1.321g/cm3

[ Boiling Point ]:
431.1ºC at 760 mmHg

[ Molecular Formula ]:
C8H13NO3S

[ Molecular Weight ]:
203.25900

[ Flash Point ]:
214.5ºC

[ Exact Mass ]:
203.06200

[ PSA ]:
96.41000

[ LogP ]:
0.31980

[ Index of Refraction ]:
1.561

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TW3677000
CHEMICAL NAME :
L-Proline, 1-(3-mercapto-1-oxopropyl)-
CAS REGISTRY NUMBER :
63250-31-7
LAST UPDATED :
198909
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H13-N-O3-S
MOLECULAR WEIGHT :
203.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 21,842,1987

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Aqueous ammonia

DownStream

Related Compounds

  • (1H-benzo[d]imidazol-5-yl)(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • Benzo[c][1,2,5]thiadiazol-5-yl(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 4-(3-(3-(Pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl)benzonitrile
  • (5-methyl-1-phenyl-1H-pyrazol-4-yl)(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 2,2-Dimethyl-1-{3-[3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl}propan-1-one
  • 2-Ethyl-1-{3-[3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl}butan-1-one
  • 2-Cyclohexyl-1-(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone
  • 2-Cyclopentyl-1-(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone
  • Ethyl 4-oxo-4-(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)butanoate
  • 4-Benzoyl-I+/--cyclopentyl-N-(2,4-difluorophenyl)-1-piperazineacetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.