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  • 30683-23-9 Structure
  • Basic information

    1. Product Name: 3-BROMOPYRIDINE-2-CARBOXYLIC ACID
    2. Synonyms: 3-BROMOPICOLINIC ACID;3-BROMOPYRIDIN-2-YLCARBOXYLIC ACID;3-BROMOPYRIDINE-2-CARBOXYLIC ACID;3-BROMO-2-PYRIDINECARBOXYLIC ACID;IFLAB-BB F1926-0036;3-bromo-2-pyridine carboxlic acid;3-Bromo-2-picolinic acid;3-Bromo-pyridine-2-carboxylic Aci
    3. CAS NO:30683-23-9
    4. Molecular Formula: C6H4BrNO2
    5. Molecular Weight: 202.01
    6. EINECS: -0
    7. Product Categories: pharmacetical;Pyridine series;Carboxylic Acids;Pyridines;Pyridine;Heterocyclic Compounds;Bases & Related Reagents;Heterocycles;Nucleotides;Carboxylic Acids;Organohalides;Pyrimidines
    8. Mol File: 30683-23-9.mol
    9. Article Data: 4
  • Chemical Properties

    1. Melting Point: 141-1440C
    2. Boiling Point: 315.7 °C at 760 mmHg
    3. Flash Point: 144.8 °C
    4. Appearance: /Solid
    5. Density: 1.813
    6. Vapor Pressure: 0.000181mmHg at 25°C
    7. Refractive Index: 1.616
    8. Storage Temp.: Room temperature.
    9. Solubility: N/A
    10. PKA: 2.29±0.10(Predicted)
    11. CAS DataBase Reference: 3-BROMOPYRIDINE-2-CARBOXYLIC ACID(CAS DataBase Reference)
    12. NIST Chemistry Reference: 3-BROMOPYRIDINE-2-CARBOXYLIC ACID(30683-23-9)
    13. EPA Substance Registry System: 3-BROMOPYRIDINE-2-CARBOXYLIC ACID(30683-23-9)
  • Safety Data

    1. Hazard Codes: Xi,Xn
    2. Statements: 22
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 30683-23-9(Hazardous Substances Data)

30683-23-9 Usage

Chemical Properties

Light yellow Cryst

Check Digit Verification of cas no

The CAS Registry Mumber 30683-23-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,0,6,8 and 3 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 30683-23:
(7*3)+(6*0)+(5*6)+(4*8)+(3*3)+(2*2)+(1*3)=99
99 % 10 = 9
So 30683-23-9 is a valid CAS Registry Number.
InChI:InChI=1/C6H4BrNO2/c7-4-2-1-3-8-5(4)6(9)10/h1-3H,(H,9,10)

30683-23-9 Well-known Company Product Price

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  • Alfa Aesar

  • (H64258)  3-Bromopyridine-2-carboxylic acid, 97%   

  • 30683-23-9

  • 5g

  • 659.0CNY

  • Detail
  • Alfa Aesar

  • (H64258)  3-Bromopyridine-2-carboxylic acid, 97%   

  • 30683-23-9

  • 25g

  • 2744.0CNY

  • Detail

30683-23-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-Bromopicolinic acid

1.2 Other means of identification

Product number -
Other names 3-Bromopyridine-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:30683-23-9 SDS

30683-23-9Relevant articles and documents

GLUCOCORTICOID RECEPTOR MODULATOR AND METHODS OF USE

-

Page/Page column 13, (2010/04/23)

The present invention provides Compound (I): Compound (I) or a pharmaceutically acceptable salt thereof; pharmaceutical compositions comprising Compound (I) in combination with one or more pharmaceutically acceptable carriers, excipients, or diluents; and methods for the treatment of inflammatory and immune disorders comprising administering to a patient in need thereof an effective amount of Compound (I) or a pharmaceutically acceptable salt thereof.

Novel 3beta-amino azabicyclooctane heteroaromatic amid derivatives preparation method and therapeutic uses thereof

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Page/Page column 6, (2010/02/11)

The invention concerns compounds of general formula 1, wherein: A, B, D and E represent one or two nitrogen atoms, the others being carbon atoms; X represents a S or, a O, thereby forming a bicyclic fused heteroaromatic, such as thieno[2,3-b]pyridine, furo[2,3-b]pyridine, thieno[3,2-b]pyridine, furo[3,2-b]pyridine, thieno[2,3-b]pyrazine, furo[2,3-b]pyrazine, thieno[2,3-c]pyridine, furo[2,3-c]pyridine, thieno[3,2-c]pyridine and furo[3,2-c]pyridine; R1 represents a linear or branched C1-C6 alkoxy group, a linear or branched C1-C6 alkylthio group; R2 represents a linear, branched, cyclic C2-C8 group, a 2- or 3- thienylmethyl group, or a benzyl group optionally substituted by one or several halogens, F, Cl, Br, I, C1-C4 alkyl, C1-C4 alkoxy, CF3, CN, NO2, OH; and their pharmaceutically acceptable salts. Said compounds are anti-dopaminergic agents.

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