2-(Methoxymethyl)-3,4,5-triphenylfuran CAS 106241-00-3
| CAS No. | 106241-00-3 |
| Molecular Formula | C24H20O2 |
| Molecular Weight | 340.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(Methoxymethyl)-3,4,5-triphenylfuran is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-(Methoxymethyl)-3,4,5-triphenylfuran (CAS 106241-00-3), a certified reference material (molecular formula C24H20O2, MW 340.41 g/mol) for analytical method development and quality control.
The molecular framework of 2-(Methoxymethyl)-3,4,5-triphenylfuran (C24H20O2) is characterized by a steroid core, a hydroxyl group, an ether linkage. 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. 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 2-(Methoxymethyl)-3,4,5-triphenylfuran 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 | C24H20O2 |
| Molecular Weight | 340.41 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Related Methoxymethyl Standards
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- N-(Methoxymethyl)-N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)methanesulfonamide (CAS 2096333-95-6)
- 1-(4-O-Methoxymethyl-4-hydroxyphenyl)-4-(4-nitrophenyl)piperazine-d4 (CAS 1246819-68-0)
- 3-(Methoxymethyl)-5-[(2-oxo-2-pyrrolidin-1-ylethyl)thio]-4-phenyl-4H-1,2,4-triazole (CAS 881595-76-2)
- 4-(methoxymethyl)-N-phenyl-1-(2-thiophen-2-ylethyl)piperidin-4-amine (CAS CATO-C4X-18635)
- 2,3-Bis(methoxymethyl)-1,4,7,10,13,16-hexaoxa-2,3-diazacyclooctadecane (CAS 83809-94-3)
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Recommended Standards
- 1,2:4,5-Biscyclohexylidene DL-myo-Inositol (CAS 104873-71-4)
- (17Z)-20-Hydroxy-3,11-dioxopregna-1,4,17(20)-trien-21-al (CAS 118724-35-9)
- 16-Dehydro 17-Dehydroxy Prednisone (CAS 102447-86-9)
- 2-(Allylthio)-1-(4-fluorophenyl)-5-(4-methoxyphenyl)-1H-imidazole (CAS 1206991-46-9)
- Bavachin (CAS 19879-32-4)
- 2-((4-(Trifluoromethyl)benzyl)oxy)acetic acid (CAS 602262-41-9)
- 1-(3,4-Dimethoxyphenyl)prop-2-en-1-one (CAS 33731-40-7)
- (E)-3-(3-(Benzyloxy)phenyl)prop-2-en-1-ol (CAS 155697-42-0)
- (1R,2S,4S,5R,6R)-3,7,9-Trioxatricyclo[4.2.1.02,4]nonan-5-yl 4-methylbenzenesulfonate (CAS 6167-32-4)
- 9-Butyl-9H-fluoren-9-ol (CAS 5806-10-0)
- 4-(5-(1H-Indol-3-yl)-1H-pyrazol-3-yl)aniline (CAS 64640-81-9)
- N-(4-Piperidinylmethyl)-N-propyl-1-propanaminedihydrochloride (CAS 1219957-16-0)
- Sunitinib Impurity 84 (CAS CATO-C4X-133384)
- Glucagon receptor antagonists-2 (CAS 202917-18-8)
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