5-Fluoro-2-methoxy-4(1H)pyrimidinone - CAS 1480-96-2
Catalog: |
BB010268 |
Product Name: |
5-Fluoro-2-methoxy-4(1H)pyrimidinone |
CAS: |
1480-96-2 |
Synonyms: |
2-Methoxy-5-fluorouracil; 4(3H)-Pyrimidinone, 5-fluoro-2-methoxy-; 4(1H)-Pyrimidinone, 5-fluoro-2-methoxy-; 5-Fluoro-2-methoxy-4(3H)-pyrimidinone; 2-Methoxy-4-hydroxy-5-fluoropyrimidine; 5-Fluoro-4-hydroxy-2-methoxypyrimidine; NSC 527067 |
Related CAS: | 1480-97-3 (Deleted CAS)
|
IUPAC Name: | 5-fluoro-2-methoxy-1H-pyrimidin-6-one |
Molecular Weight: | 144.10 |
Molecular Formula: | C5H5FN2O2 |
Canonical SMILES: | COC1=NC=C(C(=O)N1)F |
InChI: | InChI=1S/C5H5FN2O2/c1-10-5-7-2-3(6)4(9)8-5/h2H,1H3,(H,7,8,9) |
InChI Key: | VMIFBCPINLZNNI-UHFFFAOYSA-N |
Melting Point: | 206-207°C |
Purity: | ≥95% |
Density: | 1.44±0.1 g/cm3 |
Solubility: | Soluble in DMSO, Methanol, Water |
Appearance: | Off-white Solid |
Storage: | Store at 2-8°C |
MDL: | MFCD03701542 |
LogP: | 0.32990 |
GHS Hazard Statement: | H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P280, P305+P351+P338, and P337+P313 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113009014-A | High performance liquid detection method for 2-methoxy-5-fluorouracil impurity | 20210224 |
CN-113121453-A | Green preparation process for preparing 5-fluorouracil | 20191231 |
CN-110372610-B | Composition of 5-fluorouracil and refining method thereof | 20190805 |
WO-2021022788-A1 | Composition of 5-fluorouracil and refining method therefor | 20190805 |
TW-202003734-A | Resin composition, laminate, semiconductor wafer with resin composition layer, mounting substrate for semiconductor with resin composition layer, and semiconductor device | 20180426 |
Complexity: | 222 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 144.03350557 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 144.03350557 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 50.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0 |
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