n-[(4-methoxyphenyl)methyl]prop-2-enamide CAS 70875-53-5
| CAS No. | 70875-53-5 |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 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 n-[(4-methoxyphenyl)methyl]prop-2-enamide.
n-[(4-methoxyphenyl)methyl]prop-2-enamide (CAS 70875-53-5), molecular formula C11H13NO2 and molecular weight 191.23 g/mol, is a CATO reference standard with documented purity and traceability.
n-[(4-methoxyphenyl)methyl]prop-2-enamide (C11H13NO2) contains an amino-acid-derived structure, 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), n-[(4-methoxyphenyl)methyl]prop-2-enamide 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 | C11H13NO2 |
| Molecular Weight | 191.23 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Nitrogen Atoms | 1 |
Related n Standards
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- 1-(4-Methoxyphenyl)pyrrolidin-3-one (CAS 117652-42-3)
- 1-(2-Methoxyphenyl)cyclopropane-1-carboxamide (CAS 1196156-41-8)
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- 5-(4-Methoxyphenyl)pyrrolidin-2-one (CAS 128100-35-6)
- N-(3-Methoxyphenyl)cyclopropanecarboxamide (CAS 14372-14-6)
Recommended Standards
- N-[(1R,2S)-2,3-Dihydro-2-hydroxy-1H-inden-1-yl]acetamide (CAS 313952-36-2)
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- N,N-Diethyl-9H-purin-2-amine (CAS 5167-17-9)
- n-[4-(prop-2-en-1-yloxy)phenyl]acetamide (CAS 6622-73-7)
- 2-(1H-1,2,3,4-tetrazol-5-yl)ethan-1-amine dihydrochloride (CAS 1141475-84-4)
- ethyl 4-methyl-1H-imidazole-2-carboxylate (CAS 40253-44-9)
- N-((S)-1-((R)-2-Amino-3-(4-chlorophenyl)propanoyl)pyrrolidin-3-yl)-N-(cyclohexylmethyl)isobutyramide 2,2,2-trifluoroacetate (CAS 852478-10-5)
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