4'-Bromo-2-hydroxyacetophenone - CAS 3343-45-1

Catalog:	BB021714
Product Name:	4'-Bromo-2-hydroxyacetophenone
CAS:	3343-45-1
Synonyms:	1-(4-bromophenyl)-2-hydroxyethanone; 1-(4-bromophenyl)-2-hydroxyethanone

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Computed Properties

IUPAC Name:	1-(4-bromophenyl)-2-hydroxyethanone
Description:	4'-Bromo-2-hydroxyacetophenone (CAS# 3343-45-1) is a useful research chemical.
Molecular Weight:	215.04
Molecular Formula:	C8H7BrO2
Canonical SMILES:	C1=CC(=CC=C1C(=O)CO)Br
InChI:	InChI=1S/C8H7BrO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,10H,5H2
InChI Key:	FGROGLJVXNYNQC-UHFFFAOYSA-N
Boiling Point:	321.5 °C at 760 mmHg
Density:	1.596 g/cm³
MDL:	MFCD00174275
LogP:	1.62410

Publication Number	Title	Priority Date
WO-2021067606-A1	Brm targeting compounds and associated methods of use	20191001
WO-2020260597-A1	Compositions comprising enzyme cleavable linker platforms and conjugates thereof	20190626
EP-3782995-A1	Histone acetyltransferase (hat) inhibitor and use thereof	20180420
US-2021101891-A1	Histone acetyltransferase (hat) inhibitor and use thereof	20180420
US-2019300521-A1	Brm targeting compounds and associated methods of use	20180401

PMID	Publication Date	Title	Journal
21500862	20110623	Switching reversibility to irreversibility in glycogen synthase kinase 3 inhibitors: clues for specific design of new compounds	Journal of medicinal chemistry

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Related Functional Groups

Carbonyl Compounds

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[832741-29-4]
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[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[1016519-61-1]
2-(Methyl-2-pyridylamino)acetic Acid
[438616-66-1]
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide

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GHS Hazard Statement:	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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	139
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	213.96294
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	213.96294
Rotatable Bond Count:	2
Topological Polar Surface Area:	37.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8