| CAS No. | 201855-71-2 |
| Molecular Formula | C20H24FNO3S |
| Molecular Weight | 377.47 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 3-Piperidinemethanol,4-(4-fluorophenyl)-1-(phenylmethyl)-,3-methanesulfonate,(3S,4R).
3-Piperidinemethanol,4-(4-fluorophenyl)-1-(phenylmethyl)-,3-methanesulfonate,(3S,4R) (CAS 201855-71-2) is a high-purity analytical reference standard with the molecular formula C20H24FNO3S and a molecular weight of 377.47 g/mol.
The molecular framework of 3-Piperidinemethanol,4-(4-fluorophenyl)-1-(phenylmethyl)-,3-methanesulfonate,(3S,4R) (C20H24FNO3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 3-Piperidinemethanol,4-(4-fluorophenyl)-1-(phenylmethyl)-,3-methanesulfonate,(3S,4R) 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 | C20H24FNO3S |
| Molecular Weight | 377.47 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2014 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |