(6-Amino-3-pyridyl)methanol - CAS 113293-71-3

Catalog:	BB003155
Product Name:	(6-Amino-3-pyridyl)methanol
CAS:	113293-71-3
Synonyms:	(6-amino-3-pyridinyl)methanol; (6-aminopyridin-3-yl)methanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(6-aminopyridin-3-yl)methanol
Description:	(6-Amino-3-pyridyl)methanol (CAS# 113293-71-3) is a useful research chemical.
Molecular Weight:	124.14
Molecular Formula:	C6H8N2O
Canonical SMILES:	C1=CC(=NC=C1CO)N
InChI:	InChI=1S/C6H8N2O/c7-6-2-1-5(4-9)3-8-6/h1-3,9H,4H2,(H2,7,8)
InChI Key:	TXPRFSOGPYITOT-UHFFFAOYSA-N
Boiling Point:	320.2 °C at 760 mmHg
Density:	1.257 g/cm³
Storage:	Keep in dark place, Inert atmosphere, 2-8 °C
MDL:	MFCD06659089
LogP:	0.73730

Publication Number	Title	Priority Date
WO-2021032148-A1	Aminopyrazine compounds as hpk1 inhibitor and the use thereof	20190821
WO-2020156323-A1	Immunomodulators, compositions and methods thereof	20190131
CN-113365995-A	Immunomodulator, composition and method thereof	20190131
WO-2019191502-A1	Compounds for treatment of cardiac arrhythmias and heart failure	20180329
AU-2019243561-A1	Compounds for treatment of cardiac arrhythmias and heart failure	20180329

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

[108100-06-7]
(S)-1-(2-Methoxyphenyl)ethanol
[64437-48-5]
(Z)-10-Hexadecenol
[162894-76-0]
2-Hydroxyethane-1-sulfonamide
[2058331-75-0]
3-Bromo-1,1-difluoro-2-propanol
[906075-48-7]
3-Hydroxy-2-(2-thienylmethyl)propanenitrile
[189449-41-0]
4-Chloro-3-pyridinemethanol

Customers Also Viewed

[79551-14-7]
Ferene Disodium Salt
[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
[1007504-11-1]
1H-Pyrazole-4-methanol, -α-,1,3,5-tetramethyl-
[55408-10-1]
Ethyl Tetrazole-5-carboxylate
[2482-00-0]
Agmatine sulfate salt

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 (14.29%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	87.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	124.063662883
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	124.063662883
Rotatable Bond Count:	1
Topological Polar Surface Area:	59.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2