5-(2-Fluorophenyl)pyrimidin-2-ol CAS 1111103-52-6
| CAS No. | 1111103-52-6 |
| Molecular Formula | C10H7FN2O |
| Molecular Weight | 190.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 190.17 g/mol gives 5-(2-Fluorophenyl)pyrimidin-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-(2-Fluorophenyl)pyrimidin-2-ol (CAS 1111103-52-6) is a high-purity analytical reference standard with the molecular formula C10H7FN2O and a molecular weight of 190.17 g/mol.
The molecular framework of 5-(2-Fluorophenyl)pyrimidin-2-ol (C10H7FN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 5-(2-Fluorophenyl)pyrimidin-2-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
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.) | 1989 |
| 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)
- 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)
- 1-(4-Fluorophenyl)-1H-pyrazole-5-carbaldehyde (CAS 1269291-93-1)
Recommended Standards
- 5-Fluoro-2-(1h-imidazol-1-yl)benzaldehyde (CAS 1096861-96-9)
- 1,1,1-Trifluoro-3-(pyridin-2-yl)propan-2-amine (CAS 1094372-75-4)
- 1-N-(2,2,2-trifluoroethyl)benzene-1,3-diamine (CAS 1152588-11-8)
- N4-Methyl-2-(trifluoromethyl)-1,4-benzenediamine (CAS 1092305-02-6)
- 1142215-73-3 9468AC C20H24N2O5 [(4-Methoxyphenyl)(2-{[2-(2-methoxyphenyl)ethyl]-amino}-2-oxoethyl)amino]acetic acid (CAS 1142215-73-3)
- 2-(3-Amino-4-bromo-1h-pyrazol-1-yl)butanoic acid (CAS 1339700-88-7)
- Darifenacin KSM-II B(1-tosyl-(3S)-hydrox (CAS 133034-00-1)
- 7-Chloro-6-iodo-2-methylbenzo[d]thiazole (CAS 1221931-65-2)
- 2-Methoxy-1-(p-tolyl)ethan-1-amine (CAS 953892-25-6)
- (Trp3,Arg5)-Ghrelin (H-6456.0001) (CAS 848442-59-1)
- 3-Ethyl-2-((3-methoxybenzyl)thio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one (CAS 578754-04-8)
- 3-Bromo-2,4-bis(difluoromethyl)pyridine (CAS 2091581-43-8)
- 5’-Fluoro-2’-methoxyacetophenone (CAS 445-82-9)
- Insulin Degludec Impurity 20 (CAS CATO-C4X-215720)
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