2-(3-Phenoxyphenyl)piperidine Oxalate CAS 1177353-02-4
| CAS No. | 1177353-02-4 |
| Molecular Formula | C17H19NO |
| 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 343.38 g/mol gives 2-(3-Phenoxyphenyl)piperidine Oxalate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(3-Phenoxyphenyl)piperidine Oxalate (CAS 1177353-02-4), molecular formula C17H19NOC2H2O4 and molecular weight 343.38 g/mol, is a CATO reference standard with documented purity and traceability.
2-(3-Phenoxyphenyl)piperidine Oxalate (C17H19NOC2H2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. 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.
As a certified reference material (CRM), 2-(3-Phenoxyphenyl)piperidine Oxalate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C17H19NO C2H2O4 |
| Molecular Weight | 343.38 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
Related Phenoxyphenyl Standards
- 1-Oxo-2-(4-phenoxyphenyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid (CAS 1005151-01-8)
- Sodium 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]acetate (CAS 1007016-49-0)
- 4-[(2-phenoxyphenyl)sulfamoyl]benzoic acid (CAS 1013559-24-4)
- N-(4-phenoxyphenyl)propionamide (CAS 101480-26-6)
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- 1-(2-phenoxyphenyl)ethan-1-amine (CAS 1019573-79-5)
- 2-{[(4-phenoxyphenyl)imino](phenyl)methyl}-2,3-dihydro-1H-indene-1,3-dione (CAS 1020251-79-9)
Recommended Standards
- 3,4-Dichloro-1-(2-ethoxyphenyl)-1H-pyrrole-2,5-dione (CAS 138509-79-2)
- 4-(4-Nitro-1H-indol-3-yl)butan-2-one (CAS 885266-72-8)
- 6-Iodo-5-methyl-1H-indole (CAS 1026581-42-9)
- 3-(4-Chloro-2-isopropylphenoxy)piperidinehydrochloride (CAS 1220032-85-8)
- 3,5-Dichloro-4-(methoxymethyl)pyridine (CAS 2379321-54-5)
- 4-[2-((Methyl-d3)-2-pyridinylamino)ethoxy]benzaldehyde (CAS 1189982-66-8)
- 4-(5-(4-Fluorobenzyl)-1H-pyrazol-3-yl)pyridine (CAS 1001112-68-0)
- (2R,3R)-3-(Methoxycarbonyl)oxirane-2-carboxylic acid (CAS 150134-07-9)
- Allopurinol EP Impurity A Hemisulfate (CAS 27511-79-1)
- Human IgE Pentapeptide HEPP (CAS 62087-72-3)
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