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

Safety and Hazards

Patents

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

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

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

Customers Also Viewed

[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
[1643-20-5]
N,N-dimethyldodecan-1-amine oxide
[79551-14-7]
Ferene Disodium Salt
[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine
[16208-48-3]
Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt
[172531-37-2]
Azido-PEG3-acetic acid

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

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