3-[2-(3-Isopropylphenoxy)ethyl]piperidinehydrochloride CAS 1219982-07-6
| CAS No. | 1219982-07-6 |
| Molecular Formula | C16H25NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 3-[2-(3-Isopropylphenoxy)ethyl]piperidinehydrochloride (CAS 1219982-07-6), a certified reference material (molecular formula C16H25NOHCl, MW 283.84 g/mol) for analytical method development and quality control.
Structurally, 3-[2-(3-Isopropylphenoxy)ethyl]piperidinehydrochloride (C16H25NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 283.84 g/mol, it falls into the medium-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C16H25NO HCl |
| Molecular Weight | 283.84 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Isopropylphenoxy Standards
- Methyl 1-((4-isopropylphenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001499-98-4)
- 2-(4-Isopropylphenoxy)-N,N-dimethylethanamine (CAS 1001966-91-1)
- 1-((4-Isopropylphenoxy)methyl)-1H-pyrazole-3-carboxylic acid (CAS 1004193-15-0)
- 1-((4-Isopropylphenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1004194-05-1)
- 2-(3-Isopropylphenoxy)ethane-1-sulfonyl chloride (CAS 1018288-34-0)
- 2-(4-Isopropylphenoxy)ethane-1-sulfonyl chloride (CAS 1018340-55-0)
- 3-(4-Isopropylphenoxy)propane-1-sulfonyl chloride (CAS 1018340-69-6)
- 2-(2-Isopropylphenoxy)benzaldehyde (CAS 1036477-06-1)
Recommended Standards
- Rhodium(1+), [(1,2,5,6-η)-1,5-cyclooctadiene][(2R)-1-[(S)-(dimethylamino)[2-(diphenylphosphino-κP)phenyl]methyl]-2-(diphenylphosphino-κP)ferrocene]-, tetrafluoroborate (CAS 673458-84-9)
- CAS 3431-81-0 (CAS 3431-81-0)
- 1-(5-Fluoro-2-nitrophenyl)propan-1-one (CAS 924648-17-9)
- 5-Bromo-3-methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)-2-pyridinamine (CAS 1220029-58-2)
- 3-(5-Chloro-2-(difluoromethoxy)phenyl)prop-2-en-1-ol (CAS 1564052-04-5)
- 4-(2-Chloroethyl)pyridine (CAS 28148-48-3)
- 8-Amino-6-fluoro-5-methylquinolin-2(1H)-one (CAS 1420792-26-2)
- 1,1-Bis(morpholino)ethylene (CAS 14212-87-4)
- tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine-2-carboxylate (CAS 2758662-38-1)
- Smac-N7 Peptide (CAS 401913-57-3)
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