Lapyrium chloride

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Names

[ CAS No. ]:
6272-74-8

[ Name ]:
Lapyrium chloride

[Synonym ]:
Emcol E-607
Lapirium chloride
Caswell No. 519
lapyrium chloride
N'-Lauroylcolaminoformylmethyl pyridinium chloride

Chemical & Physical Properties

[ Melting Point ]:
141-144ºC

[ Molecular Formula ]:
C21H35ClN2O3

[ Molecular Weight ]:
398.96700

[ Exact Mass ]:
398.23400

[ PSA ]:
59.28000

[ LogP ]:
0.94930

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UU5203000
CHEMICAL NAME :
Pyridinium, 1-(2-hydroxyethylcarbamoylmethyl)-, chloride, dodecanoate
CAS REGISTRY NUMBER :
6272-74-8
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C21-H35-N2-O3.Cl
MOLECULAR WEIGHT :
399.03
WISWESSER LINE NOTATION :
T6KJ A1VM2OV11 &G

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 :
18 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#00177 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X4316 No. of Facilities: 11 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 193 (estimated) No. of Female Employees: 11 (estimated)

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2-chloroacetylamino)ethyl dodecanoate
  • Pyridine
  • Lauric acid
  • Ethyl laurate
  • Dodecanoyl chloride
  • Chloro-N-(2-hydroxyethyl)acetamide

DownStream

Related Compounds

  • Strontium chloride-Sr82
  • Benzoyl chloride, 4-(1-methylpropyl)- (9CI)
  • Benzenebutanoyl chloride, 3-chloro-
  • cyclopentadienylmagnesium chloride
  • Cyclohexanecarbonyl chloride, 2-(acetyloxy)-, trans- (9CI)
  • dodecanoyl chloride,hydrofluoride
  • 3-(2,4-Dichlorophenyl)-1,1-difluoro-2-methylpropan-2-amine
  • 3-Amino-1-(1-{[(tert-butoxy)carbonyl]amino}cyclobutyl)cyclobutane-1-carboxylic acid
  • 4-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-1,3-thiazol-2-amine
  • Dimethyl({[2-(morpholin-3-yl)-1,3-thiazol-5-yl]methyl})amine
  • 4-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}formamido)-2,2-dimethylbutanoic acid
  • tert-butyl N-[3-(2-chloro-1-hydroxyethyl)phenyl]carbamate
  • 2-Azido-2-[2-methyl-4-(trifluoromethyl)phenyl]ethan-1-ol
  • [1-(4-chloro-1-methyl-1H-imidazol-5-yl)cyclohexyl]methanamine
  • [3,3-Difluoro-1-(5-methyl-1,2-oxazol-4-yl)cyclobutyl]methanamine
  • 1-(1-phenyl-1H-1,2,3-triazol-4-yl)cyclopropane-1-carbonitrile
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