Ethanaminium,N,N,N-trimethyl-2-[(1-oxopentyl)oxy]-, iodide (1:1)

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Names

[ CAS No. ]:
2963-75-9

[ Name ]:
Ethanaminium,N,N,N-trimethyl-2-[(1-oxopentyl)oxy]-, iodide (1:1)

[Synonym ]:
AMMONIUM,(2-HYDROXYETHYL)TRIMETHYL-,IODIDE,VALERATE
Pentanoylcholine iodide
Valerylcholine iodide
Ethanaminium,N,N,N-trimethyl-2-((1-oxopentyl)oxy)-,iodide
Trimethyl-(2-valeryloxy-aethyl)-ammonium,Jodid
(2-Hydroxyethyl)trimethylammonium iodide valerate
Choline,iodide,valerate
Choline,valerate
trimethyl-(2-valeryloxy-ethyl)-ammonium,iodide

Chemical & Physical Properties

[ Molecular Formula ]:
C10H22INO2

[ Molecular Weight ]:
315.19200

[ Exact Mass ]:
315.07000

[ PSA ]:
26.30000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BR1308000
CHEMICAL NAME :
Ammonium, (2-hydroxyethyl)trimethyl-, iodide, valerate
CAS REGISTRY NUMBER :
2963-75-9
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H22-N-O2.I
MOLECULAR WEIGHT :
315.23
WISWESSER LINE NOTATION :
4VO2K1&1&1 &I

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 :
56 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#00680

Safety Information

[ HS Code ]:
2923900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(Dimethylamino)ethanol
  • Valeryl chloride

DownStream

Customs

[ HS Code ]: 2923900090

[ Summary ]:
2923900090 other quaternary ammonium salts and hydroxides。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (4R,5R)-4-Acetyl-5-(2-chloro-6-fluorophenyl)oxolan-2-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide