4-Bromo-7-methoxy-2-methylquinoline - CAS 651042-71-6

Catalog:	BB032630
Product Name:	4-Bromo-7-methoxy-2-methylquinoline
CAS:	651042-71-6
Synonyms:	4-bromo-7-methoxy-2-methylquinoline

Technical Data

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Computed Properties

IUPAC Name:	4-bromo-7-methoxy-2-methylquinoline
Description:	4-Bromo-7-methoxy-2-methylquinoline (CAS# 651042-71-6 ) is a useful research chemical.
Molecular Weight:	252.11
Molecular Formula:	C11H10BrNO
Canonical SMILES:	CC1=NC2=C(C=CC(=C2)OC)C(=C1)Br
InChI:	InChI=1S/C11H10BrNO/c1-7-5-10(12)9-4-3-8(14-2)6-11(9)13-7/h3-6H,1-2H3
InChI Key:	PDBRKLPZZOUBFI-UHFFFAOYSA-N
Boiling Point:	341.297 °C at 760 mmHg
Density:	1.455 g/cm³
LogP:	3.31430

Publication Number	Title	Priority Date
EP-1534273-A2	Modulators of the glucocorticoid receptor and method	20020718
EP-1534273-A4	MODULATORS OF THE GLUCOCORTICOID RECEPTOR AND METHOD	20020718
US-2004132758-A1	Modulators of the glucocorticoid receptor and method	20020718
US-2005171136-A1	Modulators of the glucocorticoid receptor and method	20020718
US-6995181-B2	Modulators of the glucocorticoid receptor and method	20020718

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Related Functional Groups

Quinoline/Isoquinoline

[203506-30-3]
2-Amino-6-methoxy-3-methylquinoline
[91092-92-1]
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[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
[891782-60-8]
7-Bromo-3,4-dihydro-2H-isoquinolin-1-one
[312713-96-5]
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P316, P305+P354+P338, P317, P321, P330, P405, and P501
Signal Word:	Danger

Complexity:	200
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	250.99458
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	250.99458
Rotatable Bond Count:	1
Topological Polar Surface Area:	22.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.3