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Benzamide, 5-chloro-2-methoxy-N-[2-(4-methylphenyl)ethyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

64353-00-0

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64353-00-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 64353-00-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,3,5 and 3 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 64353-00:
(7*6)+(6*4)+(5*3)+(4*5)+(3*3)+(2*0)+(1*0)=110
110 % 10 = 0
So 64353-00-0 is a valid CAS Registry Number.

64353-00-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-chloro-2-methoxy-N-[2-(4-methylphenyl)ethyl]benzamide

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:64353-00-0 SDS

64353-00-0Downstream Products

64353-00-0Relevant academic research and scientific papers

Receptor Binding Sites of Hypoglycemic Sulfonylureas and Related benzoic Acids

Brown, George R.,Foubister, Alan J.

, p. 79 - 81 (2007/10/02)

The blood glucose level lowering activity of benzoic acid, such as p-benzoic acid (HB699, 2), is discussed in terms of binding at putative insulin-releasing receptor sites of pancreatic β cells.The hypoglycemic potencies fuond for synthetic analogues of 2 indicate that high hypoglycemic activity is only found when a carboxyl group or a group that is readily oxidized to carboxyl in vivo, such as methyl, is attached to the aromatic ring of the phenethyl group.It is proposed that this carboxyl group is able to bind at the same receptor site as the SO2NHCONH group of the sulfonylurea drugs, such as tolbutamide (3).The role of the benzamide group in 2 was attributed to protein binding.

Acylamino(alkyl)benzene derivatives and process for preparing them

-

, (2008/06/13)

The invention relates to acylamino(alkyl)benzene derivatives of the general formula STR1 in which W represents a group which can be converted into a carboxyl group, or an aldehyde group or an oxymethyl group or their derivatives or also a low molecular weight alkyl group, preferably a methyl group, X represents an aromatic or hetero-aromatic ring system, Y represents a single chemical bond or a hydrocarbon bridge, and Z represents hydrogen or one or even several other substituents, To their preparation and to pharmaceutical compositions containing them. The compounds have blood sugar lowering activity and may be used in the therapy of diabetes mellitus.

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