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Acetamide, N-[2-(4-methoxyphenyl)propyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

114963-22-3

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114963-22-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 114963-22-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,4,9,6 and 3 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 114963-22:
(8*1)+(7*1)+(6*4)+(5*9)+(4*6)+(3*3)+(2*2)+(1*2)=123
123 % 10 = 3
So 114963-22-3 is a valid CAS Registry Number.

114963-22-3SDS

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 N-[2-(4-methoxyphenyl)propyl]acetamide

1.2 Other means of identification

Product number -
Other names -

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:114963-22-3 SDS

114963-22-3Downstream Products

114963-22-3Relevant academic research and scientific papers

Phenoxyacetic acid derivatives, pharmaceutical compositions and methods

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, (2008/06/13)

Novel phenoxyacetic acid derivative of the formula: STR1 wherein R is a substituted or unsubstituted phenyl group, naphthyl group or a sulfur-containing 5-membered hetero-monocyclic group, R1, R2, R3 and R4 are hydrogen atom, a lower alkyl group, a phenyl-lower alkyl group or phenyl group, R5 is hydrogen atom or a lower alkyl group, R6 is carboxyl group, a protected carboxyl group, hydroxy group or a di(lower alkyl)-amino group, Ring A is a substituted or unsubstituted phenylene group, m is 0 or 1 and n is an integer 0 to 5, provided that, when m is 0, (1) at least either one of R1 to R4 is or/are a phenyl-lower alkyl group or phenyl group, (2) at least either one of R1 to R4 is or/are a lower alkyl group, and R6 is hydroxy group, or (3) all of R1 to R4 are hydrogen atom, and Ring A is a substituted phenylene group, or a pharmaceutically acceptable salt thereof are disclosed. Said derivative (I) and a pharmaceutically acceptable salt thereof have a potent platelet aggregation-inhibiting activity.

Phenoxyacetic acid derivatives and preparation thereof

-

, (2008/06/13)

Novel phenoxyacetic acid of the formula: STR1 wherein Ring A is phenylene group or a phenylene group having 1 to 2 substituent(s) selected from a lower alkyl group, a lower alkoxy group and a halogen atom; either one or two group(s) of R1, Rsu

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