4-Acetyl-3-hydroxypyridine - CAS 30152-05-7

Catalog:	BB020469
Product Name:	4-Acetyl-3-hydroxypyridine
CAS:	30152-05-7
Synonyms:	1-(3-hydroxy-4-pyridinyl)ethanone; 1-(3-hydroxypyridin-4-yl)ethanone

Technical Data

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Computed Properties

IUPAC Name:	1-(3-hydroxypyridin-4-yl)ethanone
Description:	4-Acetyl-3-hydroxypyridine (CAS# 30152-05-7) is a useful research chemical.
Molecular Weight:	137.14
Molecular Formula:	C7H7NO2
Canonical SMILES:	CC(=O)C1=C(C=NC=C1)O
InChI:	InChI=1S/C7H7NO2/c1-5(9)6-2-3-8-4-7(6)10/h2-4,10H,1H3
InChI Key:	REYSBWKWFPSDDR-UHFFFAOYSA-N
Boiling Point:	336.468 °C at 760 mmHg
Density:	1.218 g/cm³
LogP:	0.98980

Publication Number	Title	Priority Date
AU-2018332501-A1	Heteroaryl substituted beta-hydroxyethylamines for use in treating hyperglycaemia	20170913
CA-3075707-A1	Heteroaryl substituted beta-hydroxyethylamines for use in treating hyperglycaemia	20170913
KR-20200052936-A	Heteroaryl substituted beta-hydroxyethylamine for use in the treatment of hyperglycemia	20170913
WO-2019053427-A1	HETEROARYL SUBSTITUTED BETA-HYDROXYETHYLAMINO FOR USE IN THE TREATMENT OF HYPERGLYCEMIA	20170913
BR-112020005113-A2	beta-hydroxyethylamines substituted by heteroaryl for use in the treatment of hyperglycemia	20170913

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Related Functional Groups

Carbonyl Compounds

[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[4313-03-5]
2,4-Heptadienal
[5000-66-8]
2-Bromo-2'-chloroacetophenone
[99-60-5]
2-Chloro-4-nitrobenzoic acid

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	137.047678466
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	137.047678466
Rotatable Bond Count:	1
Topological Polar Surface Area:	50.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7