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

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
  • 5-bromo-N-[2-(2,4-dioxo-4aH-pyrido[2,3-d]pyrimidin-3-yl)ethyl]furan-2-carboxamide
  • 1-(3,4-Difluorophenyl)-4-(3-methylbut-2-enyl)piperazine-2,3-dione
  • 2-[5-(5-Chloropyrimidin-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-6-ethyl-5-fluoro-1,3-diazinan-4-one
  • 6-(Difluoromethyl)-2-(4-pyrimidin-4-ylpiperazin-1-yl)-1,3-diazinan-4-one
  • 6-Cyclopropyl-2-[4-(2-methylpyrimidin-4-yl)piperazin-1-yl]-1,3-diazinan-4-one
  • 5-fluoro-2-[4-(6-oxo-1-propan-2-ylpyridazine-3-carbonyl)piperazin-1-yl]-6-propan-2-yl-5H-pyrimidin-4-one
  • 5-[3-(1,2,4-Oxadiazol-3-yl)-4-phenylpyrrolidine-1-carbonyl]piperidin-2-one
  • 1-[3-Oxo-3-(3-phenylazepan-1-yl)propyl]-1,3-diazinane-2,4-dione
  • 2-[4-(5-bromopyridine-3-carbonyl)piperazin-1-yl]-5-fluoro-6-propan-2-yl-5H-pyrimidin-4-one
  • 6-Cyclopropyl-2-[4-(6-ethyl-5-fluoropyrimidin-4-yl)piperazin-1-yl]-1,3-diazinan-4-one
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