(1R,2S)-2-(Cyclohexylamino)-1,2-diphenylethan-1-ol CAS 153322-13-5
| CAS No. | 153322-13-5 |
| Molecular Formula | C20H25NO |
| Molecular Weight | 295.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (1R,2S)-2-(Cyclohexylamino)-1,2-diphenylethan-1-ol is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (1R,2S)-2-(Cyclohexylamino)-1,2-diphenylethan-1-ol (CAS 153322-13-5), a certified reference material (molecular formula C20H25NO, MW 295.42 g/mol) for analytical method development and quality control.
The molecular framework of (1R,2S)-2-(Cyclohexylamino)-1,2-diphenylethan-1-ol (C20H25NO) is characterized by a steroid core, an amide group, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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,2S)-2-(Cyclohexylamino)-1,2-diphenylethan-1-ol 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.
Physical & Chemical Properties
| Molecular Formula | C20H25NO |
| Molecular Weight | 295.42 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Nitrogen Atoms | 1 |
Recommended Standards
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