| CAS No. | 1592980-26-1 |
| Molecular Formula | C26H31O3P |
| Molecular Weight | 422.50 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 (Rp)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (3-hydroxynaphthalen-2-yl)(phenyl)phosphinate.
(Rp)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (3-hydroxynaphthalen-2-yl)(phenyl)phosphinate (CAS 1592980-26-1) is a high-purity analytical reference standard with the molecular formula C26H31O3P and a molecular weight of 422.50 g/mol.
Based on its molecular formula C26H31O3P, (Rp)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (3-hydroxynaphthalen-2-yl)(phenyl)phosphinate contains a steroid core, a phosphonate group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 422.50 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 (Rp)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (3-hydroxynaphthalen-2-yl)(phenyl)phosphinate 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 | C26H31O3P |
| Molecular Weight | 422.50 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) | 11.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |