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
Methyl 3-bromocyclobut-2-ene-1-carboxylate
2-Fluoro-3-methoxypyridine-4-sulfonamide
1-[[3-[(3,4-Difluorophenyl)methyl]azetidin-1-yl]methyl]-4-methylcyclohexan-1-ol
Tert-butyl 3-[4-(aminomethyl)phenyl]azetidine-1-carboxylate
8-Cyclopropyloctane-1-thiol
2-(3,3-Difluorocyclobutyl)-2-methoxyethanol
(1R,2R)-2-(Fluoromethyl)cyclobutan-1-amine
(3R,5S)-5-(Trifluoromethyl)oxolane-3-sulfonyl chloride
(1-Methoxycyclopropyl)methyl 9-oxo-3-oxabicyclo[3.3.1]nonane-7-carboxylate
(1S,2R,5S)-6-Oxabicyclo[3.2.1]octane-2-carbaldehyde

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