1-[3-(2-Methoxy-4-nitrophenoxy)propyl]piperidine hydrochloride CAS 97598-72-6
| CAS No. | 97598-72-6 |
| Molecular Formula | C15H22N2O4 |
| Molecular Weight | N/A |
| 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-[3-(2-Methoxy-4-nitrophenoxy)propyl]piperidine hydrochloride.
1-[3-(2-Methoxy-4-nitrophenoxy)propyl]piperidine hydrochloride (CAS 97598-72-6), molecular formula C15H22N2O4HCl and molecular weight 330.81 g/mol, is a CATO reference standard with documented purity and traceability.
1-[3-(2-Methoxy-4-nitrophenoxy)propyl]piperidine hydrochloride (C15H22N2O4HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 | C15H22N2O4 HCl |
| Molecular Weight | 330.81 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 sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Methoxy Standards
- 1-(2-Methoxy-6-(methylsulfonyl)phenyl)piperazine (CAS 1000018-42-7)
- 6-methoxy-1-methyl-1H-1,3-benzodiazol-7-amine (CAS 1000202-26-5)
- 2-Methoxy-3-(trifluoromethyl)benzaldehyde (CAS 1000339-54-7)
- 1-Methoxy-3-methyl-5-(trifluoromethoxy)benzene (CAS 1000339-56-9)
- 5-Methoxy-7-methyl-1H-indazole-3-carbaldehyde (CAS 1000340-55-5)
- 5-Methoxy-7-methyl-1H-indazole-3-carboxylic acid (CAS 1000340-57-7)
- 5-Methoxy-6-methyl-1H-pyrrolo[2,3-b]pyridine (CAS 1000340-90-8)
- 6-Methoxy-4-nitro-1H-indazole (CAS 1000341-08-1)
Recommended Standards
- Ethyl 6-methyl-2-phenylpyrimidine-4-carboxylate (CAS 1147675-33-9)
- ethyl 3-(3-hydroxyphenyl)propanoate (CAS 34708-60-6)
- tert-Butyl methyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate (CAS 1254381-09-3)
- n′-[2-hydroxy-5-(trifluoromethyl)phenyl]-n,n-dimethylsulfamide (CAS 1376029-65-0)
- Bis(5-bromo-2-((4-bromophenyl)thio)phenyl)methane (CAS 2393-98-8)
- 3-Chloro-5-(trifluoromethyl)pyridazine (CAS 845617-99-4)
- tert-Butyl 6-hydroxy-1H-indazole-1-carboxylate (CAS 1337880-58-6)
- 2,4,6-Tris(pentyloxy)-1,3,5,2,4,6-trioxatriborinane (CAS 63329-91-9)
- Hydrazine-1,2-bis(carbothioamide) (CAS 142-46-1)
- Semaglutide impurity 43 (CAS CATO-C4X-222643)
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