4-Hydroxy-6-methylpyrimidine - CAS 3524-87-6
Catalog: |
BB022561 |
Product Name: |
4-Hydroxy-6-methylpyrimidine |
CAS: |
3524-87-6 |
Synonyms: |
6-Methylpyrimidin-4-ol; 6-Methyl-4(3H)-pyrimidinone; 4-Hydroxy-6-methylpyrimidine; 6-METHYL-4-PYRIMIDINOL; 4-Pyrimidinol,6-methyl; 6-methyl-4(1h)-pyrimidinon; 4-methyl-1H-pyrimidin-6-one |
IUPAC Name: | 4-methyl-1H-pyrimidin-6-one |
Description: | 6-Methyl-4-hydroxypyrimidine is used in the preparation of antitumor compounds based upon adenine. Also used in the synthesis of novel purimidine, 3-cyanopyridine and m-amino-N-phenylbenzamide derrivatives as tyrosine kinase inhibitors. |
Molecular Weight: | 110.11 |
Molecular Formula: | C5H6N2O |
Canonical SMILES: | CC1=CC(=O)NC=N1 |
InChI: | InChI=1S/C5H6N2O/c1-4-2-5(8)7-3-6-4/h2-3H,1H3,(H,6,7,8) |
InChI Key: | LHRIUKSRPHFASO-UHFFFAOYSA-N |
Boiling Point: | 192.1±23.0 °C |
Melting Point: | 145-150 °C |
Purity: | ≥ 95 % |
Density: | 1.22±0.10 g/cm3 |
Appearance: | White to brown solid |
MDL: | MFCD00053575 |
LogP: | 0.07830 |
GHS Hazard Statement: | H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112495141-A | Method and system for collecting tobacco fragrance in flue-cured tobacco leaf tail gas | 20201110 |
WO-2021012049-A1 | Substituted 2-morpholinopyridine derivatives as atr kinase inhibitors | 20190722 |
CN-110330589-A | A kind of photoresponse of cyano-containing talan shines liquid crystal elastomeric material and preparation method thereof | 20190718 |
CN-110372601-A | A kind of preparation method of the chloro- 6- methylpyrimidine of 4- | 20190624 |
WO-2020250123-A1 | Prmt5 inhibitors | 20190610 |
Complexity: | 169 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 110.048012819 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 110.048012819 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 41.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.3 |
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