[1,1'-Biphenyl]-4-ol, 3,4',5-tris(1,1-dimethylethyl)- CAS 6257-39-2
| CAS No. | 6257-39-2 |
| Molecular Formula | C24H34O |
| Molecular Weight | 338.53 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
[1,1'-Biphenyl]-4-ol, 3,4',5-tris(1,1-dimethylethyl)- (CAS 6257-39-2), molecular formula C24H34O and molecular weight 338.53 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, a hydroxyl group, an ether linkage, [1,1'-Biphenyl]-4-ol, 3,4',5-tris(1,1-dimethylethyl)- is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 338.53 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), [1,1'-Biphenyl]-4-ol, 3,4',5-tris(1,1-dimethylethyl)- 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 | C24H34O |
| Molecular Weight | 338.53 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
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Recommended Standards
- 1-{[(E)-(5-Chloro-3-iodo-2-methylphenyl)diazenyl]oxy}ethanone (CAS 1260388-68-8)
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- Glycidyl Oleate (CAS 5431-33-4)
- 1-Bromohexadecane-d33 (CAS 284474-41-5)
- N3-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridyl]methoxy}phenyl)-6-chloronicotinamide (CAS 264924-66-5)
- 6-Nitroimidazo[1,2-a]pyridine-2-carboxylic acid (CAS 904805-51-2)
- tert-Butyl 6-methyl-2-oxospiro[indoline-3,3'-pyrrolidine]-1'-carboxylate (CAS 2089291-38-1)
- (R)-1-(3-fluoro-4-methylphenyl)-2,2-dimethylpropan-1-amine (CAS 1388123-77-0)
- Z-5-decen-1-ylacetate (CAS 67446-07-5)
- (S)-2-(3-chloro-2-nitrophenyl)pyrrolidine (CAS 1213053-84-9)
- tert-Butyl 1-(5-chloro-2-fluorobenzyl)piperidin-4-ylcarbamate (CAS 1286273-45-7)
- 5,6-Dimethoxypicolinaldehyde oxime (CAS 1138443-95-4)
- 4-Chloro-N-(4-hydroxy-phenyl)-N-methyl-3-trifluoromethyl-benzenesulfonamide (CAS 571151-04-7)
- D-[Phe]6-Semaglutide (CAS CATO-CPTD788633)
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