6-Bromo-4-chloro-8-methylquinoline - CAS 1086062-90-9

Catalog:	BB002291
Product Name:	6-Bromo-4-chloro-8-methylquinoline
CAS:	1086062-90-9
Synonyms:	6-bromo-4-chloro-8-methylquinoline

Technical Data

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Computed Properties

IUPAC Name:	6-bromo-4-chloro-8-methylquinoline
Description:	6-Bromo-4-chloro-8-methylquinoline (CAS# 1086062-90-9) is a useful research chemical.
Molecular Weight:	256.53
Molecular Formula:	C10H7BrClN
Canonical SMILES:	CC1=CC(=CC2=C(C=CN=C12)Cl)Br
InChI:	InChI=1S/C10H7BrClN/c1-6-4-7(11)5-8-9(12)2-3-13-10(6)8/h2-5H,1H3
InChI Key:	ANZWRYPWQLXDFC-UHFFFAOYSA-N
Purity:	95 %
LogP:	3.95910

Publication Number	Title	Priority Date
EP-3558321-A1	Derivatives of quinolines as inhibitors of dyrk1a and/or dyrk1b kinases	20161223
JP-2020502252-A	Derivatives of quinoline as inhibitors of DYRK1A and / or DYRK1B kinase	20161223
US-10577365-B2	Derivatives of quinoline as inhibitors of DYRK1A and/or DYRK1B kinases	20161223
US-2018179199-A1	Derivatives of quinoline as inhibitors of dyrk1a and/or dyrk1b kinases	20161223
WO-2018119039-A1	Derivatives of quinolines as inhibitors of dyrk1a and/or dyrk1b kinases	20161223

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Related Functional Groups

Quinoline/Isoquinoline

[1936054-65-7]
2,4-Dichloro-3,6-dimethylquinoline
[948291-36-9]
2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
[938001-63-9]
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
[1031928-21-8]
2-Chloro-7,8-dimethyl-3-phenylquinoline
[77156-78-6]
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid ethyl ester
[891782-60-8]
7-Bromo-3,4-dihydro-2H-isoquinolin-1-one

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GHS Hazard Statement:	H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P273, P280, P301+P310, P305+P351+P338, P310, P321, P330, P405, and P501
Signal Word:	Danger

Complexity:	188
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	254.94504
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	254.94504
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.9