3-Hydroxy-6-methylpyridine-2-carbaldehyde - CAS 66497-42-5

Name: 3-Hydroxy-6-methylpyridine-2-carbaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB033044
Product Name:	3-Hydroxy-6-methylpyridine-2-carbaldehyde
CAS:	66497-42-5
Synonyms:	3-hydroxy-6-methyl-2-pyridinecarboxaldehyde; 3-hydroxy-6-methylpyridine-2-carbaldehyde

Technical Data

Patents

Computed Properties

IUPAC Name:	3-hydroxy-6-methylpyridine-2-carbaldehyde
Description:	3-Hydroxy-6-methylpyridine-2-carbaldehyde (CAS# 66497-42-5) is a useful research chemical.
Molecular Weight:	137.14
Molecular Formula:	C7H7NO2
Canonical SMILES:	CC1=NC(=C(C=C1)O)C=O
InChI:	InChI=1S/C7H7NO2/c1-5-2-3-7(10)6(4-9)8-5/h2-4,10H,1H3
InChI Key:	RDQQJPSVWVFAJK-UHFFFAOYSA-N
Boiling Point:	283.596 °C at 760 mmHg
Density:	1.258 g/cm³
LogP:	0.90810

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[956439-56-8]C6H5N3O6
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[957292-12-5]C8H10N2O2
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[69616-74-6]C18H18O6
2',4-Dihydroxy-3',4',6'-trimethoxychalcone

Publication Number	Title	Priority Date
WO-2020163704-A1	Polyvalent derivatives of emoxypine	20190207
AU-2014237348-A1	Compounds and uses thereof for the modulation of hemoglobin	20130315
AU-2014237348-B2	Compounds and uses thereof for the modulation of hemoglobin	20130315
AU-2014237348-C1	Compounds and uses thereof for the modulation of hemoglobin	20130315
AU-2018260809-B2	Compounds and uses thereof for the modulation of hemoglobin	20130315

Complexity:	127
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	137.047678466
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	137.047678466
Rotatable Bond Count:	1
Topological Polar Surface Area:	50.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2