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61830-40-8

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61830-40-8 Usage

General Description

3,5-Dibromopicolinic acid is a chemical compound with the molecular formula C6H3Br2NO2. It is a derivative of picolinic acid and is commonly used as an intermediate in the synthesis of pharmaceuticals and agrochemicals. Its chemical structure consists of a picolinic acid core with two bromine atoms attached to the 3 and 5 positions. 3,5-Dibromopicolinic acid exhibits strong antibacterial and antifungal properties, making it a valuable ingredient in the development of antimicrobial agents. It is also used in the production of herbicides and as a building block in the creation of heterocyclic compounds in organic chemistry.

Check Digit Verification of cas no

The CAS Registry Mumber 61830-40-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,8,3 and 0 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 61830-40:
(7*6)+(6*1)+(5*8)+(4*3)+(3*0)+(2*4)+(1*0)=108
108 % 10 = 8
So 61830-40-8 is a valid CAS Registry Number.
InChI:InChI=1/C6H3Br2NO2/c7-3-1-4(8)5(6(10)11)9-2-3/h1-2H,(H,10,11)

61830-40-8SDS

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 3,5-Dibromopicolinic acid

1.2 Other means of identification

Product number -
Other names 3,5-dibromopyridine-2-carboxylic acid

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:61830-40-8 SDS

61830-40-8Relevant articles and documents

Cyclic compounds

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, (2008/06/13)

1. A cyclic compound of the formula (I) or a pharmacologically acceptable salt thereof, wherein X is ═CH— or ═N—, Y is —NH—, —NR4—, —S—, —O—, —CH═N—, —N═CH—, —N═N—, —CH═CH—, etc., R1 is a lower alkoxy group, an amino group, a heterocyclic ring containing N atom(s), or a hydroxy group substituted by a heterocyclic ring containing N atom(s) (each of which is optionally substituted), R2 is a lower alkylamino group which is optionally substituted by an aryl group, a lower alkoxy group which is optionally substituted by an aryl group, a lower alkoxy group substituted by an aromatic heterocyclic ring containing N atom(s), R3 is an aryl group, a heterocyclic ring containing N atom(s), a lower alkyl group, a lower alkoxy group, a cyclo lower alkoxy group, a hydroxy group substituted by a heterocyclic ring containing N atom(s), or an amino group (each of which is optionally substituted), and R3 and a substituent in Y may be combined to form a lactone ring. The compound of the present invention has excellent selective PDE V inhibitory activity and therefore, is useful as a therapeutic or prophylactic drug for treating various diseases due to functional disorders on cGMP-signaling.

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