2-pyrrolidin-1-ylbutanedioic acid

Names

[ CAS No. ]:
5872-56-0

[ Name ]:
2-pyrrolidin-1-ylbutanedioic acid

[Synonym ]:
DL-1-Pyrrolidinesuccinic acid
1-Pyrrolidinesuccinic acid,DL

Chemical & Physical Properties

[ Density]:
1.359g/cm3

[ Boiling Point ]:
312.4ºC at 760 mmHg

[ Molecular Formula ]:
C8H13NO4

[ Molecular Weight ]:
187.19300

[ Flash Point ]:
142.7ºC

[ Exact Mass ]:
187.08400

[ PSA ]:
77.84000

[ Index of Refraction ]:
1.546

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY2512000
CHEMICAL NAME :
1-Pyrrolidinesuccinic acid, DL-
CAS REGISTRY NUMBER :
5872-56-0
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H13-N-O4
MOLECULAR WEIGHT :
187.22
WISWESSER LINE NOTATION :
T5NTJ AYVQ1VQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 24,938,1969

Related Compounds

  • 2-PYRROLIDIN-1-YLISONICOTINIC ACID, 1.5 HYDRATE
  • 2-pyrrolidin-1-ylbutanoic acid
  • 2-imidazol-1-ylbutanedioic acid
  • 2-PYRROLIDIN-1-YL-BENZOIC ACID METHYL ESTER
  • 1-(Cyanomethyl)pyrrolidin-1-ium trifluoromethanesulfonate
  • 2-(pyrrolidin-1-ylmethyl)acrylic acid ethyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(2-Methoxyphenyl)-3,4-dihydropyrimidine-4-thione
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide