2-Bromo-4-chloropyridine-3-carboxaldehyde - CAS 1289197-78-9

Catalog:	BB006950
Product Name:	2-Bromo-4-chloropyridine-3-carboxaldehyde
CAS:	1289197-78-9
Synonyms:	2-bromo-4-chloropyridine-3-carbaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-bromo-4-chloropyridine-3-carbaldehyde
Description:	2-Bromo-4-chloropyridine-3-carboxaldehyde (CAS# 1289197-78-9 ) is a useful research chemical.
Molecular Weight:	220.45
Molecular Formula:	C6H3BrClNO
Canonical SMILES:	C1=CN=C(C(=C1Cl)C=O)Br
InChI:	InChI=1S/C6H3BrClNO/c7-6-4(3-10)5(8)1-2-9-6/h1-3H
InChI Key:	KCOAVFRTHTWKDO-UHFFFAOYSA-N
Storage:	Inert atmosphere, 2-8 °C
LogP:	2.31000

Publication Number	Title	Priority Date
WO-2021164735-A1	Heteroaryl heterocyclic compounds and uses thereof	20200220
WO-2021091575-A1	Bifunctional compounds for degrading btk via ubiquitin proteosome pathway	20191108
JP-2020023490-A	Pharmaceutical composition comprising a compound having somatostatin receptor agonistic activity	20180807
AU-2018219644-A1	Compound having somatostatin receptor agonistic activity and pharmaceutical use thereof	20170208
BR-112019016433-A2	compound that has somatostatin receptor agonistic activity and pharmaceutical use	20170208

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Related Functional Groups

Pyridines

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[149463-07-0]
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[942206-23-7]
2,5-Dichloro-3-iodopyridine
[1202402-53-6]
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[856848-33-4]
2-Amino-4,5-dibromopyridine

GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P316, P305+P351+P338, P321, P330, P337+P317, P405, and P501
Signal Word:	Danger

Complexity:	133
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	218.90865
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	218.90865
Rotatable Bond Count:	1
Topological Polar Surface Area:	30
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2