| CAS No. | 84655-98-1 |
| Molecular Formula | C22H34O |
| Molecular Weight | 314.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1R,1's,4R,4'R)-4-(4-methoxyphenyl)-4'-propyl-1,1'-bi(cyclohexane).
(1R,1's,4R,4'R)-4-(4-methoxyphenyl)-4'-propyl-1,1'-bi(cyclohexane) (CAS 84655-98-1), molecular formula C22H34O and molecular weight 314.50 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (1R,1's,4R,4'R)-4-(4-methoxyphenyl)-4'-propyl-1,1'-bi(cyclohexane) (C22H34O) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 314.50 g/mol, it falls into the moderately-high-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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (1R,1's,4R,4'R)-4-(4-methoxyphenyl)-4'-propyl-1,1'-bi(cyclohexane) 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.
| Molecular Formula | C22H34O |
| Molecular Weight | 314.50 g/mol |
| Appearance | Off-white to pale 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |