6-(4-Fluorophenyl)pyrimidin-4-ol CAS 85979-57-3
| CAS No. | 85979-57-3 |
| Molecular Formula | C10H7FN2O |
| Molecular Weight | 190.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 6-(4-Fluorophenyl)pyrimidin-4-ol (C10H7FN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 190.17 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
6-(4-Fluorophenyl)pyrimidin-4-ol (CAS 85979-57-3) is a high-purity analytical reference standard with the molecular formula C10H7FN2O and a molecular weight of 190.17 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H7FN2O |
| Molecular Weight | 190.17 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluorophenyl Standards
- 1-(2-Fluorophenyl)-1H-pyrazole-4-carbaldehyde (CAS 1015845-52-9)
- 5-(4-Fluorophenyl)-1H-pyrazole-3-carbaldehyde (CAS 1107467-72-0)
- 5-(2-Fluorophenyl)pyrimidin-2-ol (CAS 1111103-52-6)
- 2-(2-Fluorophenyl)-1H-imidazole-5-carbaldehyde (CAS 1138033-98-3)
- 5-(4-Fluorophenyl)pyrazin-2(1H)-one (CAS 115104-59-1)
- 5-(3-Fluorophenyl)pyrazin-2-ol (CAS 1159818-89-9)
- 3-(4-Fluorophenyl)-4,5-dihydroisoxazole-5-carbonitrile (CAS 1160472-60-5)
- 2-(4-Fluorophenyl)pyrimidin-5-ol (CAS 1260862-66-5)
Recommended Standards
- 6-(4-Fluorophenyl)pyridazin-3-ol (CAS 58897-67-9)
- 6-Fluoronaphthalene-1-carboxylic acid, 97% (CAS 575-08-6)
- 6-(3-Fluorophenyl)pyridazin-3-ol (CAS 66549-07-3)
- 6-Fluoroquinoline-3-carboxamide (CAS 71083-29-9)
- 1-(7-Bromo-5-chloro-1H-indol-1-yl)ethanone (CAS 1000343-26-9)
- N-(5,6-Dichloropyridin-2-yl)pivalamide (CAS 1192814-44-0)
- 5-Amino-1-(3-(methylthio)phenyl)-1H-1,2,3-triazole-4-carboxamide (CAS 887693-16-5)
- 8-Benzyl-4-(2-phenylacetyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1326808-80-3)
- 3-Isopropyl-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 2019997-39-6)
- 4-Ethylbenzyl chloride (CAS 1467-05-6)
- N-(2-Aminoethyl)-4-bromobenzenesulfonamide (CAS 90002-56-5)
- 1-(Tert-butyl) 2-methyl (2S,4R)-4-(benzyloxy)pyrrolidine-1,2-dicarboxylate (CAS 136024-60-7)
- Acriflavine G (CAS 135-49-9)
- Neuropeptide FF (5-8) (CAS 152050-35-6)
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