N-(3,4-dimethoxyphenethyl)benzamide CAS 67616-16-4
| CAS No. | 67616-16-4 |
| Molecular Formula | C17H19NO3 |
| Molecular Weight | 285.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 285.34 g/mol gives N-(3,4-dimethoxyphenethyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(3,4-dimethoxyphenethyl)benzamide (CAS 67616-16-4), molecular formula C17H19NO3 and molecular weight 285.34 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-(3,4-dimethoxyphenethyl)benzamide (C17H19NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures N-(3,4-dimethoxyphenethyl)benzamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H19NO3 |
| Molecular Weight | 285.34 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 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.) | 1976 |
| Nitrogen Atoms | 1 |
Related N Standards
- 3-(3,4-Dimethoxyphenethyl)-5-methoxyphenol (CAS 135545-84-5)
- 2,5-Dimethoxyphenethyl ethyl oxalate (CAS 1443314-39-3)
- 2,4-Dimethoxyphenethyl ethyl oxalate (CAS 1443353-34-1)
- 3,4-Dimethoxyphenethyl ethyl oxalate (CAS 1443353-71-6)
- 3-((3,4-Dimethoxyphenethyl)amino)-5-methylcyclohex-2-en-1-one (CAS 1022363-02-5)
- 1-Butyl-3-(3,4-dimethoxyphenethyl)urea (CAS 67616-05-1)
- n-(3,4-Dimethoxyphenethyl)-2-(1h-1,2,4-triazol-1-yl)acetamide (CAS 439094-90-3)
- N-(3,4-dimethoxyphenethyl)thiophene-2-carboxamide (CAS 98215-46-4)
Recommended Standards
- N'-(3-(1H-pyrrol-1-yl)thiophene-2-carbonyl)methanesulfonohydrazide (CAS 478062-80-5)
- N-(4-(1-Methyl-6-oxo-1,6-dihydropyridazin-3-yl)phenyl)pentanamide (CAS 941979-86-8)
- N-(1-(1H-Imidazol-1-yl)-3,3-dimethyl-2-oxobutyl)benzamide (CAS 66412-79-1)
- N-(4-(5-Mercapto-1,3,4-oxadiazol-2-yl)phenyl)ethanesulfonamide (CAS 917561-81-0)
- 2-Hydroxy-5-(morpholine-4-sulfonyl)benzoic acid (CAS 91134-85-9)
- tert-Butyl3-oxo-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate (CAS 1346229-46-6)
- 4-bromo-2,2-dimethylcyclohexane-1,3-dione (CAS 16102-30-0)
- Tetraxolin (CAS 100343-43-9)
- 8013-53-4 ETHANOL:ISOPROPANOL 19:1, FOR MOLECULAR BIOLOGY (CAS 8013-53-4)
- GLP-2 (1-34) (human) trifluoroacetate salt (CAS 99120-49-7)
- 2-Decylpyridine (CAS 74421-02-6)
- methyl (1R,3S)-3-hydroxycyclopentanecarboxylate (CAS 174292-59-2)
- 2,3-Dichloro-6,7-dimethoxyquinoline (CAS 1710846-06-2)
- Semaglutide Impurity 158 (x TFA Salt) (CAS CATO-C4X-2226158)
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