3-Fluoro-5-(hydroxymethyl)-2-methylpyridine - CAS 917835-69-9

Catalog:	BB040352
Product Name:	3-Fluoro-5-(hydroxymethyl)-2-methylpyridine
CAS:	917835-69-9
Synonyms:	(5-fluoro-6-methyl-3-pyridinyl)methanol; (5-fluoro-6-methylpyridin-3-yl)methanol

Technical Data

Patents

Computed Properties

IUPAC Name:	(5-fluoro-6-methylpyridin-3-yl)methanol
Description:	3-Fluoro-5-(hydroxymethyl)-2-methylpyridine (CAS# 917835-69-9) is a useful research chemical.
Molecular Weight:	141.14
Molecular Formula:	C7H8FNO
Canonical SMILES:	CC1=C(C=C(C=N1)CO)F
InChI:	InChI=1S/C7H8FNO/c1-5-7(8)2-6(4-10)3-9-5/h2-3,10H,4H2,1H3
InChI Key:	HHPKJDBTWYAHDH-UHFFFAOYSA-N
Boiling Point:	218.5±35.0 °C (760 mmHg)
Density:	1.206±0.06 g/cm³ (20 °C. 760 mmH g)
LogP:	1.02140

Publication Number	Title	Priority Date
AU-2015353073-A1	Substituted oxazole- and thiazole-based carboxamide and urea derivatives as vanilloid receptor ligands II	20141124
AU-2015353073-B2	Substituted oxazole- and thiazole-based carboxamide and urea derivatives as vanilloid receptor ligands II	20141124
CN-107108593-B	Substituted oxazole and thiazole-based carboxamide and urea derivatives as vanilloid receptor ligands II	20141124
EP-3224252-A1	Substituted oxazole- and thiazole-based carboxamide and urea derivatives as vanilloid receptor ligands ii	20141124
EP-3224252-B1	Substituted oxazole- and thiazole-based carboxamide and urea derivatives as vanilloid receptor ligands ii	20141124

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

Alcohols and Derivatives

[113724-48-4]
(R)-1-(2-Methoxyphenyl)ethanol
[64437-48-5]
(Z)-10-Hexadecenol
[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[1251261-18-3]
3-Amino-2-(cyclohexylmethyl)-1-propanol
[1353995-46-6]
(R)-1-((2,4-Dichlorophenyl)sulfonyl)pyrrolidin-3-ol

Customers Also Viewed

[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
[30879-49-3]
2'-Nitro-5'-hydroxyacetophenone
[2555-49-9]
Ethyl phenoxyacetate
[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[79551-14-7]
Ferene Disodium Salt
[163702-08-7]
Methyl perfluoroisobutyl ether

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

Complexity:	110
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	141.058992041
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	141.058992041
Rotatable Bond Count:	1
Topological Polar Surface Area:	33.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5