3-Fluoro-2-phenylfuran CAS 562812-34-4
| CAS No. | 562812-34-4 |
| Molecular Formula | C10H7FO |
| Molecular Weight | 162.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 162.16 g/mol gives 3-Fluoro-2-phenylfuran distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-Fluoro-2-phenylfuran (CAS 562812-34-4), a certified reference material (molecular formula C10H7FO, MW 162.16 g/mol) for analytical method development and quality control.
Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 3-Fluoro-2-phenylfuran is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 162.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C10H7FO |
| Molecular Weight | 162.16 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F-containing |
Related Fluoro Standards
- 4-Fluoro-1-phenyl-1H-pyrazole (CAS 1049010-89-0)
- 8-Fluoro-2-methylquinazoline (CAS 1208312-41-7)
- 6-Fluoro-2-naphthol (CAS 13101-83-2)
- 5-Fluoro-2-(1H-pyrrol-1-yl)pyridine (CAS 1355334-56-3)
- 4-Fluoro-2-(1H-pyrrol-1-yl)pyridine (CAS 1355334-73-4)
- ethyl 5-fluoro-1H-pyrazole-3-carboxylate (CAS 1416371-96-4)
- 4-Fluoro-1-hydroxycyclohexane-1-carboxylic acid (CAS 1426230-83-2)
- 2-Fluoro-2-(1-hydroxycyclopentyl)acetic acid (CAS 1512046-62-6)
Recommended Standards
- 3-Amino-6-fluoroquinoline (CAS 742699-00-9)
- 3-Fluoroisoquinolin-5-amine (CAS 581813-05-0)
- 3,5-Difluoro-4-Sulfanylphenol (CAS 581793-28-4)
- 3-Fluoroquinolin-8-amine (CAS 846038-33-3)
- Omigapil Maleate (CAS 200189-97-5)
- (2E)-2-[5-(4-Chlorobenzoyl)thiophen-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile (CAS 338966-69-1)
- Ethyl (4-(trifluoromethyl)benzoyl)glycinate (CAS 87427-94-9)
- Tos-Gly-OSu (CAS 68385-26-2)
- 5-Morpholin-4-ylthiophene-2-carboxylic acid (CAS 332345-27-4)
- Methyl 6-cyano-5-hydroxypicolinate (CAS 727736-63-2)
- 6-methyl-2-phenylimidazo[1,2-a]pyridin-3-amine (CAS 851879-19-1)
- (SP-5-13)-Chloro[[2,2′-[1,2-phenylenebis[(nitrilo-κN)methylidyne]]bis[phenolato-κO]](2-)]iron (CAS 39916-28-4)
- 4-(2-azidoacetyl)benzonitrile (CAS 622787-69-3)
- D-Leu26-Tirzepatide (CAS CATO-CPTD788908)
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