4,6-Dimethyl-2,2-dipentyl-2,3-dihydrobenzofuran-5-ol CAS 609348-02-9
| CAS No. | 609348-02-9 |
| Molecular Formula | C20H32O2 |
| Molecular Weight | 304.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 304.47 g/mol gives 4,6-Dimethyl-2,2-dipentyl-2,3-dihydrobenzofuran-5-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4,6-Dimethyl-2,2-dipentyl-2,3-dihydrobenzofuran-5-ol (CAS 609348-02-9), a certified reference material (molecular formula C20H32O2, MW 304.47 g/mol) for analytical method development and quality control.
4,6-Dimethyl-2,2-dipentyl-2,3-dihydrobenzofuran-5-ol (C20H32O2) contains a steroid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures 4,6-Dimethyl-2,2-dipentyl-2,3-dihydrobenzofuran-5-ol 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 | C20H32O2 |
| Molecular Weight | 304.47 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
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Recommended Standards
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- CP 47497-C6-homolog (CAS 70435-06-2)
- tert-Butyl 3-(2-chloro-N-cyclopropylacetamido)pyrrolidine-1-carboxylate (CAS 1353946-33-4)
- 5-Bromo-2-ethoxy-3-methylpyridine (CAS 610279-03-3)
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- 4-chloroimidazo[2,1-f][1,2,4]triazine (CAS 1206825-03-7)
- 7,8-Difluorochroman-4-one (CAS 890840-90-1)
- 4-((Methoxymethoxy)methyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (CAS 2568989-53-5)
- 3-(2-Chloro-6-fluorobenzyl)-1-cycloheptyl-4-hydroxypyridin-2(1H)-one (CAS 477869-96-8)
- tert-Butyl (4-(2-amino-N-isopropylacetamido)cyclohexyl)carbamate (CAS 1353981-18-6)
- 5-((4-Methoxyphenyl)amino)pyrimidine-2,4(1H,3H)-dione (CAS 4878-54-0)
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