5-Hydroxy-2-methylpyridine - CAS 1121-78-4

Catalog:	BB002893
Product Name:	5-Hydroxy-2-methylpyridine
CAS:	1121-78-4
Synonyms:	6-methylpyridin-3-ol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	6-methylpyridin-3-ol
Description:	5-Hydroxy-2-methylpyridine (CAS# 1121-78-4) is a reagent in the preparation of anilino(pyridyl)quinolinecarbonitriles which has Src kinase inhibitiion and antitumor properties.
Molecular Weight:	109.13
Molecular Formula:	C6H7NO
Canonical SMILES:	CC1=NC=C(C=C1)O
InChI:	InChI=1S/C6H7NO/c1-5-2-3-6(8)4-7-5/h2-4,8H,1H3
InChI Key:	DHLUJPLHLZJUBW-UHFFFAOYSA-N
Boiling Point:	295.8 ℃ at 760 mmHg
Purity:	98 %
Density:	1.12 g/cm³
Appearance:	Crystal
Storage:	Inert atmosphere, 2-8 ℃
MDL:	MFCD00006339
LogP:	1.09560

Publication Number	Title	Priority Date
WO-2021110656-A1	Oga inhibitor compounds	20191202
WO-2021094312-A1	Pyrrolidine and bicycloheteroaryl containing oga inhibitor compounds	20191111
WO-2021067606-A1	Brm targeting compounds and associated methods of use	20191001
WO-2021063346-A1	Kras g12c inhibitor and application thereof	20190930
US-2021070744-A1	Heterocyclic rip1 kinase inhibitors	20190906

PMID	Publication Date	Title	Journal
16277411	20051116	Colorimetric evaluation of phenolic content and GC-MS characterization of phenolic composition of alimentary and cosmetic argan oil and press cake	Journal of agricultural and food chemistry
12354045	20021007	Out-of-center distortions in d(0) transition metal oxide fluoride anions	Inorganic chemistry
1547	19751201	A study of tobacco carcinogenesis. XIII. Tumor-promoting subfractions of the weakly acidic fraction	Journal of the National Cancer Institute

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

Pyridines

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[942206-23-7]
2,5-Dichloro-3-iodopyridine
[1202402-53-6]
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[4926-28-7]
2-Bromo-4-methylpyridine
[643762-61-2]
3-Bromo-2-(bromomethyl)-6-fluoropyridine
[1087659-19-5]
3-Methoxy-5-(phenylcarbamoyl)isonicotinic acid

GHS Hazard Statement:	H302 (88.64%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	74.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	109.052763847
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	109.052763847
Rotatable Bond Count:	0
Topological Polar Surface Area:	33.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8