rel-4-((2S,6R)-2,6-Dimethylpiperidin-1-yl)-1-phenyl-1-(pyridin-2-yl)butan-1-ol CAS 68252-19-7
| CAS No. | 68252-19-7 |
| Molecular Formula | C22H30N2O |
| Molecular Weight | 338.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including rel-4-((2S,6R)-2,6-Dimethylpiperidin-1-yl)-1-phenyl-1-(pyridin-2-yl)butan-1-ol.
rel-4-((2S,6R)-2,6-Dimethylpiperidin-1-yl)-1-phenyl-1-(pyridin-2-yl)butan-1-ol (CAS 68252-19-7) is a high-purity analytical reference standard with the molecular formula C22H30N2O and a molecular weight of 338.49 g/mol.
rel-4-((2S,6R)-2,6-Dimethylpiperidin-1-yl)-1-phenyl-1-(pyridin-2-yl)butan-1-ol (C22H30N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C22H30N2O |
| Molecular Weight | 338.49 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 1976 |
| Nitrogen Atoms | 2 |
Recommended Standards
- Methyl 6-chloro-3-iodo-1H-pyrazolo[3,4-b]pyrazine-1-carboxylate (CAS 2377299-49-3)
- 2-Fluoro-4'-methyl-4-(trans-4-pentylcyclohexyl)-1,1'-biphenyl (CAS 1229648-11-6)
- Hex-5-en-3-yn-1-ol (CAS 28916-38-3)
- 5-(1,3-Dioxolan-2-yl)-2-thienyl undecyl ketone (CAS 898772-00-4)
- Cyclo(-Ala-Glu) (CAS 16364-36-6)
- 58041-19-3 1,4-Oxathiin, 2,3-dihydro-5,6-diphenyl- 4-19-00-00390 (Beilstein Handbook Reference) BRN 0207580 2,3-Dihydro-5,6-diphenyl-1,4-oxathiin UBI-P293 (CAS 58041-19-3)
- 2-Methyl-N-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide (CAS 861211-46-3)
- 1-Cyclohexyl-1h-pyrazole-4-sulfonyl chloride (CAS 1177349-87-9)
- 4-Methoxybenzyl (E)-styrylcarbamate (CAS 338413-37-9)
- Sodium 5-amino-9,10-dioxo-9,10-dihydroanthracene-1-sulfonate (CAS 4095-82-3)
- 5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-amine (CAS 91643-58-2)
- 2-(6-(Methoxycarbonyl)-4-methylpyridin-2-yl)acetic acid (CAS 1393555-63-9)
- Ethyl 2-(oxetan-3-ylidene)butanoate (CAS 2157157-35-0)
- Semaglutide impurity 99 (CAS CATO-C4X-222699)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com