2-Pyridinemethanol - CAS 586-98-1

Name: 2-Pyridinemethanol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB030132
Product Name:	2-Pyridinemethanol
CAS:	586-98-1
Synonyms:	pyridin-2-ylmethanol

Technical Data

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Computed Properties

IUPAC Name:	pyridin-2-ylmethanol
Description:	A pyridylalcohol with hypoglycemic activity and potential apoptotic effect in human leukemia cells.
Molecular Weight:	109.13
Molecular Formula:	C6H7NO
Canonical SMILES:	C1=CC=NC(=C1)CO
InChI:	InChI=1S/C6H7NO/c8-5-6-3-1-2-4-7-6/h1-4,8H,5H2
InChI Key:	SHNUBALDGXWUJI-UHFFFAOYSA-N
Boiling Point:	220 °C
Melting Point:	5 °C
Purity:	98 %
Density:	1.131 g/cm³
Appearance:	Clear colorless to yellow or brown liquid
Storage:	2-8 °C
MDL:	MFCD00006348
LogP:	0.57390
Vapor Pressure:	0.02 [mmHg]

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Related Functional Groups

Alcohols and Derivatives

[113724-48-4]C9H12O2
(R)-1-(2-Methoxyphenyl)ethanol
[64437-48-5]C16H32O
(Z)-10-Hexadecenol
[62972-93-4]C18H36O
(Z)-11-Octadecen-1-ol
[4780-79-4]C11H10O
1-Naphthalenemethanol
[163190-79-2]C8H9BrO2
2-Bromo-4-methoxybenzyl Alcohol
[6712-35-2]C11H12O
2-Phenyl-4-pentyn-2-ol

Pyridines

[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[76167-49-2]C11H10N2O
2-(Pyridin-3-yloxy)aniline
[871507-15-2]C23H18N2O2
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
[149463-07-0]C6H6Cl2FN
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[267242-99-9]C9H10ClN
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine

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GHS Hazard Statement:	H302 (87.27%): 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

Publication Number	Title	Priority Date
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PMID	Publication Date	Title	Journal
27077528	20160526	Synthesis and Pharmacology of (Pyridin-2-yl)methanol Derivatives as Novel and Selective Transient Receptor Potential Vanilloid 3 Antagonists	Journal of medicinal chemistry
22426439	20120428	Synthesis, structure and magnetic study of a novel mixed-valent Co(II)10Co(III)4 shield constructed by mixed pyridine-alcoholate ligands	Dalton transactions (Cambridge, England : 2003)
20820908	20120201	Cytotoxic activity of the titanium alkoxide (OPy)(2)Ti(4AP)(2) against cancer colony forming cells	Investigational new drugs
21969842	20120101	Levels of tannins and flavonoids in medicinal plants: evaluating bioprospecting strategies	Evidence-based complementary and alternative medicine : eCAM
22070200	20111219	New mixed-valent Mn clusters from the use of N,N,N',N'-tetrakis(2-hydroxyethyl)ethylenediamine (edteH4): Mn3, Mn4, Mn6, and Mn10	Inorganic chemistry

Complexity:	65.5
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:	1
Topological Polar Surface Area:	33.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1