N-(3,4-dimethoxyphenethyl)thiophene-2-carboxamide CAS 98215-46-4
| CAS No. | 98215-46-4 |
| Molecular Formula | C15H17NO3S |
| Molecular Weight | 291.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 291.37 g/mol gives N-(3,4-dimethoxyphenethyl)thiophene-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(3,4-dimethoxyphenethyl)thiophene-2-carboxamide (CAS 98215-46-4) is a high-purity analytical reference standard with the molecular formula C15H17NO3S and a molecular weight of 291.37 g/mol.
Based on its molecular formula C15H17NO3S, N-(3,4-dimethoxyphenethyl)thiophene-2-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 291.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), N-(3,4-dimethoxyphenethyl)thiophene-2-carboxamide 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 | C15H17NO3S |
| Molecular Weight | 291.37 g/mol |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related N Standards
- n-(3,4-Dimethoxyphenethyl)-2-(1h-1,2,4-triazol-1-yl)acetamide (CAS 439094-90-3)
- 3-((3,4-Dimethoxyphenethyl)amino)-5-methylcyclohex-2-en-1-one (CAS 1022363-02-5)
- 1-(3,4-Dimethoxyphenethyl)-5-(hydroxymethyl)-1,3-dihydro-2H-imidazole-2-thione (CAS 338422-51-8)
- 3-(3,4-Dimethoxyphenethyl)-5-methoxyphenol (CAS 135545-84-5)
- 5-((3,4-Dimethoxyphenethyl)amino)-5-oxopentanoic acid (CAS 4926-13-0)
- N-(3,4-dimethoxyphenethyl)benzamide (CAS 67616-16-4)
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Recommended Standards
- N-(2-Cyano-4,5-dimethoxyphenyl)pyrrolidine-1-carbothioamide (CAS 866040-02-0)
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- N-(2-(tert-Butyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)furan-2-carboxamide (CAS 361169-00-8)
- N-(4-Hydroxy-2,5-dimethylphenyl)-4-methylbenzenesulfonamide (CAS 307553-89-5)
- Sodium 2-(4-tert-butyl-1,3-thiazol-2-yl)acetate (CAS 1221722-48-0)
- ((1H-Benzo[d]imidazol-2-yl)methoxy)methanethiol (CAS 541539-59-7)
- Bromo(η5-2,4-cyclopentadien-1-yl)bis(triphenylphosphine)ruthenium (CAS 32993-06-9)
- 2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)acetic acid (CAS 60352-47-8)
- 2-Methyl-3-phenylthiophene (CAS 16939-16-5)
- 3-(3-Nitrophenyl)-5-propyl-1,2,4-oxadiazole (CAS 1033202-02-6)
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