2,6-Dihydroxy-4-methylquinoline - CAS 34982-01-9

Catalog:	BB022386
Product Name:	2,6-Dihydroxy-4-methylquinoline
CAS:	34982-01-9
Synonyms:	6-hydroxy-4-methyl-1H-quinolin-2-one

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	6-hydroxy-4-methyl-1H-quinolin-2-one
Description:	2,6-Dihydroxy-4-methylquinoline (CAS# 34982-01-9) is a useful research chemical.
Molecular Weight:	175.18
Molecular Formula:	C10H9NO2
Canonical SMILES:	CC1=CC(=O)NC2=C1C=C(C=C2)O
InChI:	InChI=1S/C10H9NO2/c1-6-4-10(13)11-9-3-2-7(12)5-8(6)9/h2-5,12H,1H3,(H,11,13)
InChI Key:	MLWJMEZPVTZSKE-UHFFFAOYSA-N
Boiling Point:	437.2 °C at 760 mmHg
Density:	1.264 g/cm³
LogP:	1.95440

Publication Number	Title	Priority Date
CN-109988093-A	The aminated compounds for inhibiting SSAO/VAP-1 and its application in medicine	20171229
WO-2017072796-A1	2-pyridone based compounds useful as potential phosphodiesterase3a (pde3a)inhibitors and a process for the preparation thereof	20151030
US-2014041133-A1	Dye composition using a 2-hydroxynaphthalene, (acylamino)phenol or quinoline coupler in a fatty-substance-rich medium, dyeing process and device therefor	20110429
US-9028562-B2	Dye composition using a 2-hydroxynaphthalene, (acylamino)phenol or quinoline coupler in a fatty-substance-rich medium, dyeing process and device therefor	20110429
WO-2012146526-A2	Dye composition using a 2-hydroxynaphthalene, (acylamino)phenol or quinoline coupler in a fatty-substance-rich medium, dyeing process and device therefor	20110429

PMID	Publication Date	Title	Journal
20447827	20100601	Characterization of 4-methyl-2-oxo-1,2-dihydroquinolin-6-yl acetate as an effective antiplatelet agent	Bioorganic & medicinal chemistry
19555170	20090801	Design, synthesis and pharmacological evaluation of 6-hydroxy-4-methylquinolin-2(1H)-one derivatives as inotropic agents	Journal of enzyme inhibition and medicinal chemistry
18506213	20080401	Inotropic and chronotropic effects of 6-hydroxy-4-methylquinolin-2(1H)-one derivatives in isolated rat atria	Iranian biomedical journal

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

Quinoline/Isoquinoline

[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
[1535306-28-5]
6-Fluoro-8-iodoquinolin-2(1H)-one
[1203578-65-7]
7-Bromo-2-phenylquinoline
[19490-87-0]
7-Methoxy-2-methylquinoline
[7651-83-4]
7-Isoquinolinol

Customers Also Viewed

[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand
[92-06-8]
m-Terphenyl
[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[10128-55-9]
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide
[1643-20-5]
N,N-dimethyldodecan-1-amine oxide
[55408-10-1]
Ethyl Tetrazole-5-carboxylate

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]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501
Signal Word:	Danger

Complexity:	260
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	175.06332853
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	175.06332853
Rotatable Bond Count:	0
Topological Polar Surface Area:	49.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9