Pyridinium, 1- (2-ethoxy-2-oxoethyl)-2-methyl-, bromide

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Names

[ CAS No. ]:
55814-02-3

[ Name ]:
Pyridinium, 1- (2-ethoxy-2-oxoethyl)-2-methyl-, bromide

[Synonym ]:
1-ethoxycarbonylmethyl-2-methyl-pyridinium,bromide
1-(2-ethoxy-2-oxoethyl)-2-methylpyridinium bromide
2-Picolinium,1-(ethoxycarbonylmethyl)-,bromide
N-ethoxycarbonylmethyl-2-methylpyridinium bromide
2-Picolinium,1-(carboxymethyl)-,bromide,ethyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C10H14BrNO2

[ Molecular Weight ]:
260.12800

[ Exact Mass ]:
259.02100

[ PSA ]:
30.18000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TJ7690000
CHEMICAL NAME :
2-Picolinium, 1-(carboxymethyl)-, bromide, ethyl ester
CAS REGISTRY NUMBER :
55814-02-3
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H14-N-O2.Br
MOLECULAR WEIGHT :
260.16
WISWESSER LINE NOTATION :
T6KJ A1VO2 B1 &Q &E

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
700 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 35,75,1929

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-picoline
  • ethyl 2-bromoacetate

DownStream

  • 2,3-bis(3-chlorophenyl)quinolizin-5-ium,bromide
  • 2,3-diphenylquinolizin-5-ium,bromide

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N-[2-(pyridin-2-yl)ethyl]-2-(2,4,5-trifluorophenyl)acetamide
  • 1-(propan-2-yl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-1H-indole-4-carboxamide
  • Methyl 5-methyl-2-{[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)carbonyl]amino}-1,3-thiazole-4-carboxylate
  • N-[3-(acetylamino)phenyl]-2-bromo-5-isopropyl-1,3-thiazole-4-carboxamide
  • 3-Fluoro-4-[2-(4-methoxyphenethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenyl methyl ether
  • 1-(4,6-dimethylpyrimidin-2-yl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]piperidine-3-carboxamide
  • N-(2-methoxyphenethyl)-3-(2-pyrimidinylamino)propanamide
  • N-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-2-[3-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
  • 4-Amino-1-(2-methoxyethyl)-N,N-dimethyl-1H-pyrazole-5-carboxamide
  • Pyrene azide 2
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