(3-Fluoro-4,5-dimethylfuran-2-yl)(phenyl)methanol CAS 1443324-58-0
| CAS No. | 1443324-58-0 |
| Molecular Formula | C13H13FO2 |
| Molecular Weight | 220.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(3-Fluoro-4,5-dimethylfuran-2-yl)(phenyl)methanol (CAS 1443324-58-0) is a high-purity analytical reference standard with the molecular formula C13H13FO2 and a molecular weight of 220.24 g/mol.
Based on its molecular formula C13H13FO2, (3-Fluoro-4,5-dimethylfuran-2-yl)(phenyl)methanol contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 220.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), (3-Fluoro-4,5-dimethylfuran-2-yl)(phenyl)methanol 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 | C13H13FO2 |
| Molecular Weight | 220.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
Related Fluoro Standards
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Recommended Standards
- (S)-2-Fluoro-7,8,9,10-tetrahydro-5H-pyrido[1,2-a]quinoxalin-6(6aH)-one (CAS 1439922-11-8)
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- 1,2-Difluoro-4-(propane-2-sulfonyl)benzene (CAS 1433888-56-2)
- 1-(7-Fluorobenzofuran-2-yl)-2,2-dimethylpropan-1-one (CAS 1482877-81-5)
- Thiazole-2,4-diamine hydrochloride (CAS 72792-54-2)
- methyl 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate (CAS 1375182-10-7)
- 3-Bromo-8-methoxy-6,6-dimethyl-5H-benzo[b]carbazol-11(6H)-one (CAS 1256576-68-7)
- (4-Chloro-2-(4-methoxyphenyl)pyrimidin-5-yl)boronic acid (CAS 2225155-61-1)
- 6-bromo-3-chloro-4-methylpyridazine (CAS 89283-91-0)
- Methyl 6-oxoheptanoate (CAS 2046-21-1)
- 3-(1H-1,2,3,4-tetrazol-5-yl)azetidin-3-ol hydrochloride (CAS 1229705-32-1)
- 6-(4-Piperidinyl)quinoline (CAS 1020277-40-0)
- 3-{2-[2,4,6-Trioxotetrahydro-5(2H)-pyrimidinylidene]hydrazino}benzoic acid (CAS 314758-28-6)
- Semaglutide impurity 72 (CAS CATO-C4X-222672)
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