4-(3,4-Dimethoxyphenyl)piperidine CAS 42434-76-4
| CAS No. | 42434-76-4 |
| Molecular Formula | C13H19NO2 |
| Molecular Weight | 221.30 g/mol |
| 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 4-(3,4-Dimethoxyphenyl)piperidine.
4-(3,4-Dimethoxyphenyl)piperidine (CAS 42434-76-4) is a high-purity analytical reference standard with the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol.
4-(3,4-Dimethoxyphenyl)piperidine (C13H19NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 4-(3,4-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 | C13H19NO2 |
| Molecular Weight | 221.30 g/mol |
| Appearance | Off-white to pale 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1969 |
| Nitrogen Atoms | 1 |
Related Dimethoxyphenyl Standards
- 1-(3,4-Dimethoxyphenyl)cyclopentanamine (CAS 1017388-35-0)
- 1-(3,5-Dimethoxyphenyl)cyclopentanamine (CAS 1176702-52-5)
- N-[(3,4-Dimethoxyphenyl)methyl]cyclobutanamine (CAS 1250397-85-3)
- 1-(2,4-Dimethoxyphenyl)cyclopentan-1-amine (CAS 1342466-45-8)
- 1-(2,5-Dimethoxyphenyl)cyclopentan-1-amine (CAS 1344266-31-4)
- 2-(2,5-Dimethoxyphenyl)-1-methylpyrrolidine (CAS 1355222-50-2)
- (1-(3,5-Dimethoxyphenyl)cyclobutyl)methanamine (CAS 1503590-55-3)
- 1-(3,4-Dimethoxyphenyl)cyclobutanemethanamine (CAS 927993-44-0)
Recommended Standards
- 4-(3-(Pyrrolidin-1-yl)propoxy)pyridin-2-amine (CAS 2590559-08-1)
- 4-(3-Methoxyphenyl)-1-methylpiperidin-4-ol (CAS 73224-20-1)
- 4-(2-Methoxyethyl)phenyl 3-pyrrolidinyl ether (CAS 946727-13-5)
- 4-(4-(Dimethylamino)butoxy)benzaldehyde (CAS 696588-40-6)
- 2-(2-Bromo-5-(difluoromethyl)pyridin-3-yl)acetic acid (CAS 1805297-99-7)
- Methyl 6-fluoro-1H-1,3-benzodiazole-2-carboxylate (CAS 885280-04-6)
- 2-Chloro-4-fluorobenzene-1,3-diamine (CAS 2387137-33-7)
- (S)-2-(2-Methoxybenzyl)piperazine (CAS 612502-42-8)
- 4-Chloro-5-cyano-3-(difluoromethyl)pyridine-2-sulfonyl chloride (CAS 1805370-55-1)
- N-Boc-3-(methylsulfonyl)-L-phenylalanine Benzyl Ester (CAS 1289646-78-1)
- 5-Methoxy-1,2,3,4-tetrahydropyrido[3,4-b]pyrazine (CAS 1936245-13-4)
- 5-Amino-2-((pyridin-4-ylmethyl)amino)pyrimidin-4(1H)-one (CAS 77961-56-9)
- (4-Heptylphenyl)(isoquinolin-4-yl)methanone (CAS 1187169-78-3)
- Semaglutide impurity 28 (CAS CATO-C4X-222628)
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