3,4-Dichloro-7-methoxyquinoline - CAS 1204810-57-0

Catalog:	BB004890
Product Name:	3,4-Dichloro-7-methoxyquinoline
CAS:	1204810-57-0
Synonyms:	3,4-dichloro-7-methoxyquinoline

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Computed Properties

IUPAC Name:	3,4-dichloro-7-methoxyquinoline
Description:	3,4-Dichloro-7-methoxyquinoline (CAS# 1204810-57-0) is a useful research chemical.
Molecular Weight:	228.07
Molecular Formula:	C10H7Cl2NO
Canonical SMILES:	COC1=CC2=NC=C(C(=C2C=C1)Cl)Cl
InChI:	InChI=1S/C10H7Cl2NO/c1-14-6-2-3-7-9(4-6)13-5-8(11)10(7)12/h2-5H,1H3
InChI Key:	UJIHLIZYHGVCSR-UHFFFAOYSA-N
LogP:	3.55020

Publication Number	Title	Priority Date
AU-2016311295-A1	Novel 6-6 bicyclic aromatic ring substituted nucleoside analogues for use as PRMT5 inhibitors	20150826
US-10653711-B2	6-6 bicyclic aromatic ring substituted nucleoside analogues for use as PRMT5 inhibitors	20150826
US-2018243328-A1	Novel 6-6 bicyclic aromatic ring substituted nucleoside analogues for use as prmt5 inhibitors	20150826
US-2020360416-A1	Novel 6-6 bicyclic aromatic ring substituted nucleoside analogues for use as prmt5 inhibitors	20150826
EP-3341368-B1	Novel 6-6 bicyclic aromatic ring substituted nucleoside analogues for use as prmt5 inhibitors	20150826

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Related Functional Groups

Quinoline/Isoquinoline

[1936054-65-7]
2,4-Dichloro-3,6-dimethylquinoline
[203506-30-3]
2-Amino-6-methoxy-3-methylquinoline
[938459-19-9]
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[30740-95-5]
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[938001-63-9]
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501
Signal Word:	Danger

Complexity:	203
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	226.9904692
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	226.9904692
Rotatable Bond Count:	1
Topological Polar Surface Area:	22.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.4