Piperidine,1-[2-(triphenylmethoxy)ethyl]-, hcl (1:1) CAS 102207-16-9
| CAS No. | 102207-16-9 |
| Molecular Formula | C26H29NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 407.98 g/mol gives Piperidine,1-[2-(triphenylmethoxy)ethyl]-, hcl (1:1) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Piperidine,1-[2-(triphenylmethoxy)ethyl]-, hcl (1:1) (CAS 102207-16-9), molecular formula C26H29NOHCl and molecular weight 407.98 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C26H29NOHCl, Piperidine,1-[2-(triphenylmethoxy)ethyl]-, hcl (1:1) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 407.98 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C26H29NO HCl |
| Molecular Weight | 407.98 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Piperidine Standards
- Piperidine-2,2,6,6-d4 (CAS 1001337-60-5)
- 2-Methyl-5-(piperidine-1-sulfonyl)benzene-1-sulfonyl chloride (CAS 100141-83-1)
- 2-Methyl-5-(piperidine-1-sulfonyl)-phenylamine (CAS 100317-20-2)
- Piperidine-1-carboximidamide xsulfate (CAS 100417-03-6)
- 1-(Piperidine-2-carbonyl)piperidine-4-carboxamide (CAS 1008079-89-7)
- Piperidine-3-sulfonamide (CAS 1016811-80-5)
- 1-(4-(Piperidine-4-carbonyl)piperazin-1-yl)ethanone (CAS 1016829-93-8)
- PIPERIDINE-3-CARBOXAMIDE HCL (CAS 1019852-04-0)
Recommended Standards
- 2-Amino-4-bromo-6-(trifluoromethoxy)phenol (CAS 1807226-78-3)
- 4-Chloro-5-iodo-1H-indazole (CAS 1000342-37-9)
- 1,4-Dibromobutane-2,3-diol (CAS 14396-65-7)
- (5-(2-Methoxy-5-nitrophenyl)furan-2-yl)methanol (CAS 678157-47-6)
- 1-(Difluoromethyl)-2-iodobenzene (CAS 1214334-19-6)
- 3-[4-(Cyclohexyloxy)phenyl]-1-propanol (CAS 1383152-75-7)
- 2-Cyano-N-(4-fluorophenyl)-3-(3-methoxyphenyl)propanamide (CAS 1260986-33-1)
- 4-(4-Phenylthiazol-2-yl)-N-(4-(trifluoromethoxy)phenyl)benzamide (CAS 321429-85-0)
- 7-(Hydroxymethyl)-2,4-dimethylbicyclo[3.3.1]Nonan-3-one (CAS 1334415-40-5)
- Calcitonin N-Terminal Flanking Peptide (human) (CAS 118277-01-3)
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