1-Methyl-alpha,alpha-diphenyl-4-piperidinemethanol CAS 6071-92-7
| CAS No. | 6071-92-7 |
| Molecular Formula | C19H35NO |
| Molecular Weight | 293.49 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 1-Methyl-alpha,alpha-diphenyl-4-piperidinemethanol.
1-Methyl-alpha,alpha-diphenyl-4-piperidinemethanol (CAS 6071-92-7), molecular formula C19H35NO and molecular weight 293.49 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-Methyl-alpha,alpha-diphenyl-4-piperidinemethanol (C19H35NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 293.49 g/mol, it falls into the medium-molecular-weight range. 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 | C19H35NO |
| Molecular Weight | 293.49 g/mol |
| Appearance | 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 10-Hydroxy Protriptyline (CAS 27462-57-3)
- 3-Chloro-2-iodo-4-methoxybenzonitrile (CAS 2386149-90-0)
- (4-((3-Chlorophenyl)carbamoyl)-3-fluorophenyl)boronic acid (CAS 2096331-72-3)
- 3-Chloro-2-iodo-6-methoxybenzonitrile (CAS 2386535-58-4)
- 1-(2-Nitrophenyl)-1H-indole (CAS 25688-25-9)
- (5E)-2-[(2-Hydroxyethyl)(methyl)amino]-5-{[4-(methylsulfanyl)phenyl]methylidene}-4,5-dihydro-1,3-thiazol-4-one (CAS 866149-71-5)
- tert-Butyl 4-((2-bromobenzyl)amino)piperidine-1-carboxylate (CAS 887583-83-7)
- 2-(4-Cyanophenyl)-N,N-dimethylacetamide (CAS 79149-55-6)
- Methyl 8-benzyl-8-azabicyclo[3.2.1]Octane-3-carboxylate (CAS 179022-42-5)
- N-(2-(4-benzylpiperidin-1-yl)ethyl)-6-bromo-2-naphthamide (CAS 1809188-73-5)
- 4-(2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-6-[(methylsulfanyl)methyl]pyrimidin-4-yl)morpholine (CAS 341965-63-7)
- 5-Bromobenzo[d]thiazole-4-carbonitrile (CAS 1459253-87-2)
- 3-[(pyridin-2-ylsulfanyl)methyl]aniline (CAS 1019522-88-3)
- D-Ser32-Tirzepatide (CAS CATO-CPTD788692)
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