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5-Hydroxy-2-methylpyridine

CAT: 0804-HY-W004681-02Size: 25 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W004681-02Size:25 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
6-Methyl-3-pyridinol (5-hydroxy-2-methylpyridine) is a starting compound for the synthesis of L-azatyrosine. 6-Methyl-3-pyridinol can be isolated from cigarette smoke condensate. 6-Methyl-3-pyridinol aggravates Collagen-induced arthritis in mice[1][2].
CAS Number
1121-78-4
Product Name Alternative
6-Methyl-3-pyridinol
UNSPSC
12352005
Hazard Statement
H302, H315, H318, H335
Target
Drug Intermediate
Related Pathways
Others
Field of Research
Inflammation/Immunology
Purity
99.97
Smiles
OC1=CN=C(C=C1)C
Molecular Formula
C6H7NO
Molecular Weight
109.13
Precautions
H302, H315, H318, H335
References & Citations
[1]Takeno M, et al. 5-Hydroxy-2-methylpyridine Isolated from Cigarette Smoke Condensate Aggravates Collagen-Induced Arthritis in Mice. Biol Pharm Bull. 2018;41 (6) :877-884. |[2]Schow S R, et al. Diastereoselective synthesis of the antibiotic L-azatyrosine[J]. The Journal of Organic Chemistry, 1994, 59 (22) : 6850-6852.
Shipping Conditions
Room Temperature
Storage Conditions
Store at room temperature 3 years
Scientific Category
Reference compound2
Clinical Information
No Development Reported

Chemical Information

2-Methyl-5-hydroxypyridine

2-methyl-5-hydroxypyridine has been reported in Cynoglossum zeylanicum and Panax ginseng with data available.

CAS Number1121-78-4
PubChem CID14275
IUPAC Name6-methylpyridin-3-ol
Molecular FormulaC6H7NO
Molecular Weight109.13
XLogP0.8
Topological Polar Surface Area33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count8
Formal Charge0
Complexity74
SMILES
CC1=NC=C(C=C1)O
InChI
InChI=1S/C6H7NO/c1-5-2-3-6(8)4-7-5/h2-4,8H,1H3
InChIKey
DHLUJPLHLZJUBW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Methyl-5-hydroxypyridine
CAS: 1121-78-4
CID: 14275
Formula: C6H7NO
MW: 109.13
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight109.13
XLogP30.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass109.052763847
Monoisotopic Mass109.052763847
Topological Polar Surface Area33.1 Ų
Heavy Atom Count8
Formal Charge0
Complexity74.9
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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