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

  • 5,7-dimethyl-2-trifluoromethyl-3H-pyrido[2,3-d]pyrimidin-4-one
  • Methyl 2-methyl-5-sulfamoylthiophene-3-carboxylate
  • 1,2-Dihydro-3,6-pyridazinedione monoammonium salt
  • (R)-cyclopropyl(3-methoxy-2-methylphenyl)methanamine
  • tert-butyl N-[rel-(1S,2S,4S)-4-amino-2-fluoro-cyclohexyl]carbamate
  • 1-Propanone, 1-(4-hydroxyphenyl)-2-methyl-, oxime
  • 7-(5,6-Dichloro-2-methylpyridine-3-carbonyl)-5,6,7,8-tetrahydro-2,7-naphthyridin-1-ol
  • N-[1-[2-(7-Ethyl-1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide
  • 2-(Methylthio)-2,3-dihydropyrazolo[1,5-a][1,3,5]triazin-4(1H)-one
  • Ethyl spiro[bicyclo[4.1.0]heptane-2,2'-oxirane]-3'-carboxylate
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