tetramethyl 7-methyl-4H-quinolizine-1,2,3,4-tetracarboxylate

Names

[ CAS No. ]:
909-41-1

[ Name ]:
tetramethyl 7-methyl-4H-quinolizine-1,2,3,4-tetracarboxylate

[Synonym ]:
4H-Quinolizine-1,2,3,4-tetracarboxylic acid,7-methyl-,tetramethyl ester
7-Methyl-4H-chinolizin-tetracarbonsaeure-(1,2,3,4)-tetramethylester
7-Methyl-9H-chinolizin-tetracarbonsaeure-(1,2,3,4)-tetramethylester
7-Methyl-4aH-chinolizin-tetracarbonsaeure-(1,2,3,4)-tetramethylester
7-Methyl-4H-chinolizin-1,2,3,4-tetracarbonsaeure-tetramethylester
7-methyl-4H-quinolizin-1,2,3,4-tetracarboxylic acid tetramethyl ester
methyl 7-methyl 4H-quinolizine 1,2,3,4-tetracarboxylate
7-methyl-4H-quinolizine-1,2,3,4-tetracarboxylic acid tetramethyl ester

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
503.4ºC at 760 mmHg

[ Molecular Formula ]:
C18H19NO8

[ Molecular Weight ]:
377.34500

[ Flash Point ]:
258.3ºC

[ Exact Mass ]:
377.11100

[ PSA ]:
110.13000

[ Index of Refraction ]:
1.566

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC8606000
CHEMICAL NAME :
4H-Quinolizine-1,2,3,4-tetracarboxylic acid, 7-methyl-, tetramethyl ester
CAS REGISTRY NUMBER :
909-41-1
BEILSTEIN REFERENCE NO. :
0367625
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H19-N-O8
MOLECULAR WEIGHT :
377.38
WISWESSER LINE NOTATION :
T66 AN BHJ BVO1 CVO1 DVO1 EVO1 I1

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 :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01276

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Mepy
  • Dimethyl but-2-ynedioate

DownStream

Related Compounds

  • benzyl (3S)-3-(chlorosulfonyl)pyrrolidine-1-carboxylate
  • (2R)-2-(2-chloro-5-methylphenoxy)propanoic acid
  • 1-(1,1-Dioxothiolan-3-yl)pyrazol-4-amine
  • 1-(2,4-difluorophenyl)-3,5-dimethyl-1H-pyrazol-4-amine
  • 2-Bromo-N-[(3-methyl-1H-pyrazol-4-yl)methyl]aniline
  • 2,4-difluoro-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(4-methylpiperazin-1-yl)ethyl)benzenesulfonamide
  • 2-(2-((2-(4-methoxyphenyl)-2-oxoethyl)thio)thiazol-4-yl)-N-phenylacetamide
  • 1-(4-Chloro-3-methoxybenzenesulfonyl)-3,5-dimethylpiperidine
  • (3R)-3-[[2-(1,3-Benzodioxol-5-ylcarbonyl)-1H-indol-3-yl]methyl]-1-methyl-2,5-piperazinedione
  • 4-[6-(3-Methyl-1,2,4-oxadiazol-5-yl)-2-pyrazol-1-ylpyrido[3,2-d]pyrimidin-4-yl]morpholine
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.