3,3-Bis(4-hydroxy-2-isopropyl-5-methylphenyl)isobenzofuran-1(3H)-one CAS 6869-00-7
| CAS No. | 6869-00-7 |
| Molecular Formula | C28H30O4 |
| Molecular Weight | 430.54 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
3,3-Bis(4-hydroxy-2-isopropyl-5-methylphenyl)isobenzofuran-1(3H)-one (CAS 6869-00-7), molecular formula C28H30O4 and molecular weight 430.54 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3,3-Bis(4-hydroxy-2-isopropyl-5-methylphenyl)isobenzofuran-1(3H)-one (C28H30O4) 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).
As a certified reference material (CRM), 3,3-Bis(4-hydroxy-2-isopropyl-5-methylphenyl)isobenzofuran-1(3H)-one 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 | C28H30O4 |
| Molecular Weight | 430.54 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
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Recommended Standards
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- 2-(3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl)-6-(3-fluorobenzyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine (CAS 439110-97-1)
- 4,4'-(9,9-Diethyl-9H-fluorene-2,7-diyl)dibenzaldehyde (CAS 2116542-14-2)
- 5-(4-Chloro-2-nitrophenyl)furan-2-carbaldehyde (CAS 480439-09-6)
- 2-((3-Nitropyridin-2-yl)oxy)ethan-1-amine (CAS 1249369-16-1)
- [1-(2,2-difluoroethyl)piperidin-4-yl]acetic acid (CAS 1160246-21-8)
- 5-Methyl-4-(1-methyl-1H-pyrazol-5-yl)furan-2-carboxylic acid (CAS 1047628-85-2)
- 2-(Isoquinolin-5-yloxy)ethanol (CAS 313656-28-9)
- 2-(4-Hydroxy-3-(trifluoromethyl)phenyl)acetic acid (CAS 1042703-41-2)
- 2,4,4-Trimethylisoxazolidin-3-one (CAS 81777-93-7)
- 1-Methyl-3-(pyridin-4-yl)-4,5-dihydro-1H-pyrazol-5-one (CAS 1221723-78-9)
- 2-(Cyclopropylamino)-3-(4-iodo-1h-pyrazol-1-yl)-2-methylpropanoic acid (CAS 1343748-34-4)
- Des-Ala28-Tirzepatide (CAS CATO-CPTD788945)
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