N-Cyclopropyl-alpha-Methyl-M-Trifluoromethylcinnamamide CAS 100908-63-2
| CAS No. | 100908-63-2 |
| Molecular Formula | C14H14F3NO |
| Molecular Weight | 269.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-Cyclopropyl-alpha-Methyl-M-Trifluoromethylcinnamamide (C14H14F3NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
N-Cyclopropyl-alpha-Methyl-M-Trifluoromethylcinnamamide (CAS 100908-63-2), molecular formula C14H14F3NO and molecular weight 269.26 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.
As a certified reference material (CRM), N-Cyclopropyl-alpha-Methyl-M-Trifluoromethylcinnamamide 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 | C14H14F3NO |
| Molecular Weight | 269.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
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- n-Cyclopropyl-4,5-dihydronaphtho[1,2-b]thiophene-2-carboxamide (CAS 320424-02-0)
- 2-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (CAS 1220696-48-9)
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Recommended Standards
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- Pretomanid Impurity 20 (CAS CATO-C4X-260620)
- Methyl 3-methyl-6-(pyridin-3-yl)isoxazolo[5,4-b]pyridine-4-carboxylate (CAS 1011397-10-6)
- 2-Bromo-6-(difluoromethyl)-5-methoxynicotinic acid (CAS 1805342-19-1)
- 1-(4-Aminophenyl)piperidine-4-carboxamide (CAS 223786-50-3)
- Methyl 4-amino-2-fluoro-α-methylbenzeneacetate (CAS 111196-74-8)
- 6-Bromo-2-(methylsulfonyl)-1H-imidazo[4,5-b]pyrazine (CAS 2601592-86-1)
- (2E)-3-[4-(2-Methylpropyl)phenyl]-N-[(naphthalen-1-yl)methyl]prop-2-enamide (CAS 329779-04-6)
- 3,5,5-Trimethylimidazolidine-2,4-dione (CAS 6345-19-3)
- 3-Azido-3-deoxy-4-hydroxy-methyl-1,2-O-isopropylidene-a-D-ribofuranose (CAS 247025-10-1)
- 2-(4-Chlorobenzyl)cyclohexan-1-amine (CAS 1250031-09-4)
- 1-(2-Bromopyridin-4-yl)-4-methylpiperazine (CAS 1142194-82-8)
- (Tyr9)-Cholecystokinin Octapeptide (sulfated) (H-9770.0005) (CAS 96607-61-3)
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