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N,N,N-trimethyl-3-oxo-3-phenylpropan-1-aminium is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

67190-44-7

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67190-44-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 67190-44-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,7,1,9 and 0 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 67190-44:
(7*6)+(6*7)+(5*1)+(4*9)+(3*0)+(2*4)+(1*4)=137
137 % 10 = 7
So 67190-44-7 is a valid CAS Registry Number.

67190-44-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name trimethyl-(3-oxo-3-phenylpropyl)azanium,chloride

1.2 Other means of identification

Product number -
Other names (2-Benzoylethyl)trimethylammonium chloride

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:67190-44-7 SDS

67190-44-7Downstream Products

67190-44-7Relevant academic research and scientific papers

Relationships between chemical structure and inhibition of human placental choline acetyltransferase by keto analogs of acetylcholine

Chaturvedi,Rowell,Sastry

, p. 657 - 660 (1978)

Seven keto analogs of acetylcholine were synthesized and evaluated as inhibitors of human placental choline acetyltransferase. Their potencies for inhibition of horse serum cholinesterase and stimulation of cholinergic receptors in the longitudinal ileal muscle of the guinea pig were investigated. The most potent and selective inhibitor of choline acetyltransferase was (2-benzoylethyl) trimethylammonium chloride with an I50 of 3x10-6M. It exhibited considerably low activities at muscarinic and nicotinic receptors and cholinesterases. Its high potency for inhibiting choline acetyltransferase was attributed to: its cationic terminal, a site for an electron acceptor interaction; an aryl moiety for hydrophobic and electron donor contributions; and a positive charge on the carbon atom adjacent to the benzene ring due to the presence of the carbonyl group, which interacts with the nucleophilic residue on the enzyme.

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