3-Bromo-5-chloropyridine-4-carboxaldehyde - CAS 1064678-66-5

Catalog:	BB001874
Product Name:	3-Bromo-5-chloropyridine-4-carboxaldehyde
CAS:	1064678-66-5
Synonyms:	3-bromo-5-chloropyridine-4-carbaldehyde

Technical Data

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Patents

Computed Properties

IUPAC Name:	3-bromo-5-chloropyridine-4-carbaldehyde
Description:	3-Bromo-5-chloropyridine-4-carboxaldehyde (CAS# 1064678-66-5) is a useful research chemical.
Molecular Weight:	220.45
Molecular Formula:	C6H3BrClNO
Canonical SMILES:	C1=C(C(=C(C=N1)Br)C=O)Cl
InChI:	InChI=1S/C6H3BrClNO/c7-5-1-9-2-6(8)4(5)3-10/h1-3H
InChI Key:	JLQBWCMANGAHMK-UHFFFAOYSA-N
Storage:	Inert atmosphere, 2-8 °C
LogP:	2.31000

Publication Number	Title	Priority Date
WO-2020208222-A1	Pyridine rings containing derivatives as malt1 inhibitors	20190411
AU-2018388406-A1	Aryl-bipyridine amine derivatives as phosphatidylinositol phosphate kinase inhibitors	20171222
WO-2019126733-A1	Aryl-bipyridine amine derivatives as phosphatidylinositol phosphate kinase inhibitors	20171222
BR-112020012651-A2	compounds derived from aryl-bipyridine amine as inhibitors of phosphatidylinositol phosphate kinase, pharmaceutical composition comprising the same and therapeutic uses of said compounds	20171222
CN-112088157-A	Aryl-bipyridine amine derivatives as phosphoinositide kinase inhibitors	20171222

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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
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[856848-33-4]
2-Amino-4,5-dibromopyridine
[63585-69-3]
2-Methyl-3-nitropyridine Hydrochloride
[7356-60-7]
3-Amidinopyridine Hydrochloride

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, 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:	1.6