1-Benzyl-2-(2,5-dimethoxyphenyl)piperidine CAS 1355201-73-8
| CAS No. | 1355201-73-8 |
| Molecular Formula | C20H25NO2 |
| Molecular Weight | 311.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 311.42 g/mol gives 1-Benzyl-2-(2,5-dimethoxyphenyl)piperidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-Benzyl-2-(2,5-dimethoxyphenyl)piperidine (CAS 1355201-73-8), a certified reference material (molecular formula C20H25NO2, MW 311.42 g/mol) for analytical method development and quality control.
Structurally, 1-Benzyl-2-(2,5-dimethoxyphenyl)piperidine (C20H25NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. 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 311.42 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 1-Benzyl-2-(2,5-dimethoxyphenyl)piperidine 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 | C20H25NO2 |
| Molecular Weight | 311.42 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
Related Benzyl Standards
- (2-(2,6-Dimethoxyphenyl)pyrrolidin-1-yl)(phenyl)methanone (CAS 1355218-77-7)
- 3-(2,4-Dimethoxyphenyl)-N-(1-phenylethyl)acrylamide (CAS 496779-83-0)
- 3-(2,4-Dimethoxyphenyl)-N-(2-ethylphenyl)acrylamide (CAS 496779-46-5)
- 4-(2,3-Dimethoxyphenyl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine (CAS 1354934-96-5)
- N-[2-(2,5-Dimethoxyphenyl)ethyl]phthalimide (CAS 64584-26-5)
- 6-(2,4-Dimethoxyphenyl)-7-methyl-[1,3]dioxolo[4,5-f]benzofuran (CAS 116310-57-7)
- (E)-4-(3-(3,4-Dimethoxyphenyl)-3-oxoprop-1-en-1-yl)benzoic acid (CAS 119568-10-4)
- 3-(3’,4’-Dimethoxyphenyl)-7-methoxycoumarin (CAS 127073-90-9)
Recommended Standards
- tert-Butyl ((1-((S)-2-aminopropanoyl)pyrrolidin-3-yl)methyl)(cyclopropyl)carbamate (CAS 1354028-52-6)
- 5-Oxo-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-1,4-thiazepane-3-carboxamide (CAS 1396583-93-9)
- tert-Butyl 3-(((S)-2-amino-N-cyclopropylpropanamido)methyl)pyrrolidine-1-carboxylate (CAS 1354027-11-4)
- [(S)-1-((S)-2-Amino-propionyl)-piperidin-3-yl]-cyclopropyl-carbamic acid tert-butyl ester (CAS 1401664-94-5)
- 4-Chloro-3-(N-(3-ethynylphenyl)sulfamoyl)benzoic acid (CAS 1119216-64-6)
- 1,1,1-Trifluoro-N-((1S,2S)-2-((2-methoxy-6-methylphenyl)selanyl)-2,3-dihydro-1H-inden-1-yl)methanesulfonamide (CAS 2088566-84-9)
- 4-(Pyrrolidin-1-yl)butan-1-ol (CAS 93264-47-2)
- 2,3-Difluoro-6-(methoxymethoxy)benzoic acid (CAS 2179038-37-8)
- Ethyl 2,4-diphenyl-5-pyrimidinecarboxylate (CAS 77995-07-4)
- O-Acetyl-(-)-norscopolamine (CAS 5027-68-9)
- 2869-34-3 5S0KQ9WZ2D Tridecanamine 1-Tridecanamine Tridecylamine 4-04-00-00810 (Beilstein Handbook Reference) 1-Aminotridecane BRN 1739990 EINECS 220-694-0 Monotridecylamine n-Tridecylamine 1-Tridecylamine UNII-5S0KQ9WZ2D (CAS 2869-34-3)
- Methyl 4-(isoxazol-4-yl)butanoate (CAS 141679-50-7)
- Dibenzo[b,e][1,4]dioxine-2,8-diol (CAS 775537-59-2)
- Semaglutide impurity 80 (CAS CATO-C4X-222680)
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