n-(1-(4-Methoxyphenyl)propyl)-3-methylbut-2-enamide CAS 1211756-38-5
| CAS No. | 1211756-38-5 |
| Molecular Formula | C15H21NO2 |
| Molecular Weight | 247.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
n-(1-(4-Methoxyphenyl)propyl)-3-methylbut-2-enamide (C15H21NO2) 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).
n-(1-(4-Methoxyphenyl)propyl)-3-methylbut-2-enamide (CAS 1211756-38-5), molecular formula C15H21NO2 and molecular weight 247.33 g/mol, is a CATO reference standard with documented purity and traceability.
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-(1-(4-Methoxyphenyl)propyl)-3-methylbut-2-enamide 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 | C15H21NO2 |
| Molecular Weight | 247.33 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.) | 1990 |
| Nitrogen Atoms | 1 |
Related n Standards
- 5-(4-Methoxyphenyl)-4-(prop-2-en-1-yl)-4h-1,2,4-triazole-3-thiol (CAS 88614-18-0)
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- 5-(4-Methoxyphenyl)-N-methylthiophene-2-carboxamide (CAS 344263-89-4)
- n-(3-Methoxyphenyl)-2-(thiophen-2-yl)acetamide (CAS 349432-72-0)
- 1-(4-Methoxyphenyl)-N-(thiophen-2-ylmethyl)ethan-1-amine (CAS 626216-03-3)
- 2-(4-Methoxyphenyl)-N-(thiophen-3-ylmethyl)ethan-1-amine (CAS 899023-80-4)
- 3-(2-Methoxyphenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-ene (CAS 1707375-74-3)
- 3-(4-Methoxyphenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-ene (CAS 37143-33-2)
Recommended Standards
- tert-Butyl 1-(3-aminobenzyl)cyclopropanecarboxylate (CAS 1192039-90-9)
- (s)-Anthracen-2-yl(cyclopropyl)methanamine (CAS 1212974-88-3)
- 1-(4-Ethoxy-3-(pyrrolidin-1-ylmethyl)phenyl)ethan-1-one (CAS 1179630-50-2)
- (s)-2-(Anthracen-2-yl)pyrrolidine (CAS 1213097-11-0)
- 3-Ethyl-4-fluorobenzaldehyde (CAS 370867-69-9)
- 21H,23H-Porphine, 5,10,15,20-tetra-2-thienyl- (CAS 22112-87-4)
- (4-Morpholinotetrahydro-2H-thiopyran-4-yl)methanamine (CAS 933701-09-8)
- 2-(9,10-Dioxo-9,10-dihydroanthracene-2-carboxamido)acetic acid (CAS 204907-49-3)
- 1-Methanesulfonyl-4-[4-(trifluoromethoxy)phenoxy]benzene (CAS 286844-91-5)
- 6-Chloro-3-(furan-2-carbonyl)-4H-chromen-4-one (CAS 60110-71-6)
- (2R)-2-amino-2-(1-(tert-butoxycarbonyl)-2,2-dimethylpiperidin-4-yl)acetic acid (CAS 2387585-52-4)
- 7-Bromopyrido[3,2-d]pyrimidin-4-ol (CAS 573675-29-3)
- Regadenoson Impurity 55 (CAS CATO-C4X-198555)
- Semaglutide impurity 268 (CAS CATO-C4X-2226268)
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