Furan-2-yl(4-phenoxyphenyl)methanol CAS 944645-24-3
| CAS No. | 944645-24-3 |
| Molecular Formula | C17H14O3 |
| Molecular Weight | 266.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Furan-2-yl(4-phenoxyphenyl)methanol (CAS 944645-24-3), molecular formula C17H14O3 and molecular weight 266.29 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Furan-2-yl(4-phenoxyphenyl)methanol (C17H14O3) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 266.29 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
CATO manufactures Furan-2-yl(4-phenoxyphenyl)methanol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H14O3 |
| Molecular Weight | 266.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Related Furan Standards
- Furan-3-yl(4-phenoxyphenyl)methanol (CAS 1307147-58-5)
- 1-(Furan-2-ylmethyl)-3-(naphthalen-1-yl)urea (CAS 6298-27-7)
- 7-Furan-2-yl-5-phenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 301320-67-2)
- 3-(2-(Furan-2-carboxamido)thiazol-4-yl)propanoic acid (CAS 1286707-21-8)
- Ethyl 2-((4-(furan-2-yl)thiazol-2-yl)amino)-2-oxoacetate (CAS 83089-58-1)
- Ethyl 4-(furan-2-yl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (CAS 123629-45-8)
- 1-(3-(Furan-2-yl)-3-hydroxypropyl)-3-(thiophen-2-yl)urea (CAS 1421516-68-8)
- 4-(Furan-2-ylmethyl)-5-(morpholin-4-yl)-4h-1,2,4-triazole-3-thiol (CAS 923789-06-4)
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- 3-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)-1H-1,2,4-triazol-5-amine (CAS 898617-69-1)
- 7-Isopropylquinolin-2(1H)-one (CAS 206120-77-6)
- 2-(1H-indol-1-yl)aniline (CAS 473918-48-8)
- 6-Amino-3-(4-chlorophenyl)-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4,5-dicarbonitrile (CAS 84637-33-2)
- Ethyl 1-benzyl-2,5-dimethyl-1H-pyrrole-3-carboxylate (CAS 172264-93-6)
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- 6-Methoxy-2,3-dihydrobenzofuran-2-carboxylic acid (CAS 41910-91-2)
- 3-Bromo-8-(trifluoromethoxy)quinoline (CAS 2241594-65-8)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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