6-Bromoquinolin-4(1H)-one - CAS 332366-57-1

Catalog:	BB055423
Product Name:	6-Bromoquinolin-4(1H)-one
CAS:	332366-57-1
Synonyms:	6-Bromoquinolin-4-Ol; 6-Bromo-4-hydroxyquinoline; 6-Bromoquinolin-4(1H)-one; 6-Bromo-1H-quinolin-4-one; 4-Quinolinol, 6-bromo-; 6-bromo-1,4-dihydroquinolin-4-one; 6-Bromo-quinolin-4-ol

Technical Data

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Patents

Computed Properties

IUPAC Name:	6-bromo-1H-quinolin-4-one
Molecular Weight:	224.05
Molecular Formula:	C9H6NOBr
Canonical SMILES:	C1=CC2=C(C=C1Br)C(=O)C=CN2
InChI:	InChI=1S/C9H6BrNO/c10-6-1-2-8-7(5-6)9(12)3-4-11-8/h1-5H,(H,11,12)
InChI Key:	XKLBNOHKHRAXKK-UHFFFAOYSA-N

Publication Number	Title	Priority Date
WO-2021262596-A1	Methods and compounds for restoring mutant p53 function	20200622
WO-2021222522-A1	Cd73 inhibiting 2,4-dioxopyrimidine compounds	20200501
CN-111303135-A	4- (4-pyrazolyloxy) quinoline compound, preparation method, pharmaceutical composition and application thereof	20200401
WO-2021011641-A1	Crystalline forms of somatostatin modulators	20190717
WO-2020219729-A1	Papd5 inhibitors and methods of use thereof	20190424
CA-3137768-A1	Papd5 inhibitors and methods of use thereof	20190424
CN-113993848-A	Inhibitors of PAPD5 and methods of use thereof	20190424
EP-3959197-A1	Papd5 inhibitors and methods of use thereof	20190424
US-10401747-B1	Undercoat layer for imaging device	20180926
US-2020062728-A1	Quinoline-based compounds and methods of inhibiting cdk8/19	20180821

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GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P321, P330, P332+P317, P337+P317, P362+P364, and P501
Signal Word:	Warning

Complexity:	227
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	222.96328
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	222.96328
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.1Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3