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3-amino-N-(3-pyridinylmethyl)benzamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

25844-49-9

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25844-49-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 25844-49-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,5,8,4 and 4 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 25844-49:
(7*2)+(6*5)+(5*8)+(4*4)+(3*4)+(2*4)+(1*9)=129
129 % 10 = 9
So 25844-49-9 is a valid CAS Registry Number.
InChI:InChI=1/C13H13N3O/c14-12-5-1-4-11(7-12)13(17)16-9-10-3-2-6-15-8-10/h1-8H,9,14H2,(H,16,17)

25844-49-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-amino-N-(pyridin-3-ylmethyl)benzamide

1.2 Other means of identification

Product number -
Other names BB_SC-7454

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:25844-49-9 SDS

25844-49-9Upstream product

25844-49-9Downstream Products

25844-49-9Relevant academic research and scientific papers

BENZAMIDE COMPOUND AND PREPARATION METHOD, USE, AND PHARMACEUTICAL COMPOSITION THEREOF

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Paragraph 0060-0063; 0067-0071, (2020/12/16)

The present invention relates to a benzamide compound and a preparation method, use and pharmaceutical composition thereof. The benzamide compound represented by formula (I) is a STAT3 inhibitor, and can be used to prevent and/or treat a disease related t

IMIDAZO [1,2-A] PYRIDINES AND THEIR PHARMACEUTICAL USE

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, (2008/06/13)

The invention relates to novel bradykinin antagonists of the formula: STR1 wherein R 1 is halogen,R 2 and R 3 are each hydrogen, lower alkyl, halo(lower)alkyl or acyl,R 4 is aryl having suitable substituent(s), or a heterocyclic group optionally having suitable substituent(s),Q is O or N--R 11, in which R 11 is hydrogen or acyl, andA is lower alkylene,and pharmaceutically acceptable salts thereof.

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