2-(3-methylpyrrolidin-1-yl)butanedioic acid

Names

[ CAS No. ]:
5872-71-9

[ Name ]:
2-(3-methylpyrrolidin-1-yl)butanedioic acid

Chemical & Physical Properties

[ Density]:
1.276g/cm3

[ Boiling Point ]:
316.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H15NO4

[ Molecular Weight ]:
201.22000

[ Flash Point ]:
145.3ºC

[ Exact Mass ]:
201.10000

[ PSA ]:
77.84000

[ LogP ]:
0.19400

[ Index of Refraction ]:
1.525

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY2513000
CHEMICAL NAME :
1-Pyrrolidinesuccinic acid, beta-methyl ester, DL-
CAS REGISTRY NUMBER :
5872-71-9
LAST UPDATED :
198209
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H15-N-O4
MOLECULAR WEIGHT :
201.25
WISWESSER LINE NOTATION :
T5NTJ AYVQ1VO1

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 :
2600 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-(3-methylpyrazol-1-yl)butanedioic acid
  • 2-(3,5-Dimethyl-1H-pyrazol-1-yl)succinic acid
  • 2,3-DIISOPROPYLSUCCINIC ACID
  • 2-[[3-[(1-oxoheptyl)oxy]-2,2-bis[[(1-oxoheptyl)oxy]methyl]propoxy]methyl]-2-[[(1-oxoheptyl)oxy]methyl]propane-1,3-diyl bisheptanoate
  • diethyl 2-but-3-enylbutanedioate
  • diethyl 2-(3,4-dihydronaphthalen-1-yl)-3-oxobutanedioate
  • 4-(Oxolan-2-yloxy)piperidine
  • (2S,5S)-2-Methyl-5-(phenylmethyl)-3-morpholinone
  • (1S)-1-[1-(butan-2-yl)-3-ethyl-1H-pyrazol-5-yl]ethan-1-amine
  • 1-(2,4-Dichloro-5-fluorophenyl)-2,2,2-trifluoroethan-1-ol
  • 2-(2,2-Difluoro-1-hydroxyethyl)-5-methoxyphenol
  • {3-Oxo-2,7-dioxaspiro[4.4]nonan-1-yl}methanesulfonyl fluoride
  • 2-(2-Hydroxyphenyl)-4-(3-trifluoromethylphenyl)-6-(4-hydroxyphenyl) pyridine
  • [1-(2-Methylpyridin-3-yl)cyclobutyl]methanol
  • 3-(1-Amino-3,3-dimethylbutyl)-8-azabicyclo[3.2.1]octan-3-ol
  • 2,2-difluoro-1-(1-methyl-1H-1,3-benzodiazol-5-yl)cyclopropane-1-carboxylic acid
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