3-Hydroxy-2-iodo-6-methylpyridine - CAS 23003-30-7

Catalog:	BB017855
Product Name:	3-Hydroxy-2-iodo-6-methylpyridine
CAS:	23003-30-7
Synonyms:	2-iodo-6-methylpyridin-3-ol

Technical Data

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Computed Properties

IUPAC Name:	2-iodo-6-methylpyridin-3-ol
Description:	3-Hydroxy-2-iodo-6-methylpyridine (CAS# 23003-30-7) is a useful research chemical.
Molecular Weight:	235.02
Molecular Formula:	C6H6INO
Canonical SMILES:	CC1=NC(=C(C=C1)O)I
InChI:	InChI=1S/C6H6INO/c1-4-2-3-5(9)6(7)8-4/h2-3,9H,1H3
InChI Key:	HRZOWBGCOJWHDY-UHFFFAOYSA-N
Boiling Point:	292 °C at 760 mmHg
Purity:	98 %
Density:	1.967 g/cm³
Appearance:	White to tan powder or crystals
MDL:	MFCD00006246
LogP:	1.70020

Publication Number	Title	Priority Date
US-2021017187-A1	Heterocyclic compounds, preparation methods therefor, and methods of uses thereof	20190625
WO-2020258006-A1	Heterocyclic compounds, preparation methods therefor, and methods of uses thereof	20190625
US-2020377510-A1	Derivatives of piperlongumine and uses thereof	20190530
TW-202039436-A	Inhibitors of tgf-beta r1 (alk5) useful to treat cell proliferation disorders	20181227
WO-2020139636-A1	(pyridin-2-yl)amine derivatives as tgf-beta r1 (alk5) inhibitors for the treatment of cancer	20181227

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Related Functional Groups

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[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
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[942206-23-7]
2,5-Dichloro-3-iodopyridine

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	99.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	234.94941
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	234.94941
Rotatable Bond Count:	0
Topological Polar Surface Area:	33.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6