3-(3-Methoxyphenoxy)piperidine hydrochloride CAS 1315677-72-5
| CAS No. | 1315677-72-5 |
| Molecular Formula | C18H18FNO4S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 3-(3-Methoxyphenoxy)piperidine hydrochloride (CAS 1315677-72-5), a certified reference material (molecular formula C18H18FNO4SHCl, MW 399.86 g/mol) for analytical method development and quality control.
Structurally, 3-(3-Methoxyphenoxy)piperidine hydrochloride (C18H18FNO4SHCl) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 399.86 g/mol, it falls into the moderately-high-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).
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 | C18H18FNO4S HCl |
| Molecular Weight | 399.86 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Methoxyphenoxy Standards
- Methyl 1-((4-methoxyphenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1002243-85-7)
- 1-((4-Methoxyphenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1005624-68-9)
- 1-((4-Methoxyphenoxy)methyl)-1h-pyrazol-4-amine (CAS 1006456-94-5)
- 1-[(3-Methoxyphenoxy)methyl]-1H-pyrazole-3-carboxylic acid (CAS 1006487-17-7)
- 4-(4-Methoxyphenoxy)-3-methyl-1H-pyrazolo[3,4-b]quinoline (CAS 100743-02-0)
- ((4-(2-Methoxyphenoxy)phenyl)sulfonyl)alanine (CAS 1008052-20-7)
- 3-(4-Methoxyphenoxy)propan-1-amine, HCl (CAS 100840-60-6)
- N-[4-(2-Methoxyphenoxy)phenylsulfonyl]-DL-leucine (CAS 1008647-74-2)
Recommended Standards
- Erbium fluoride oxide, 99.99% (REO) (CAS 13825-13-3)
- 4-Acetyl-3,5-dimethyl-1H-pyrrole-2-carbaldehyde (CAS 2386-30-3)
- 6-(4-Methoxy-3-nitrophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde (CAS 564443-22-7)
- 1-Isopropyl-3,6-dimethyl-1h-pyrazolo[3,4-b]pyridine-4-carbohydrazide (CAS 886495-95-0)
- 4-(Methoxycarbonyl)-1,4-dimethylcyclohexanecarboxylic acid (CAS 1960487-45-9)
- 5-(3,4-Dichlorobenzoyl)-N-methyl-1,3-thiazol-2-amine (CAS 339022-12-7)
- Anthracene-9,10-diol (CAS 4981-66-2)
- (2,6-Dichlorophenyl)(quinolin-3-yl)methanone (CAS 1187171-87-4)
- PFN62958 (CAS 2230662-95-8)
- Insulin Degludec Impurity 15 (CAS CATO-C4X-215715)
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