N-(4-cyano-3-(trifluoromethyl)phenyl)-2-oxopropanamide CAS 87310-69-8
| CAS No. | 87310-69-8 |
| Molecular Formula | C11H7F3N2O2 |
| Molecular Weight | 256.18 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-cyano-3-(trifluoromethyl)phenyl)-2-oxopropanamide.
CATO supplies N-(4-cyano-3-(trifluoromethyl)phenyl)-2-oxopropanamide (CAS 87310-69-8), a certified reference material (molecular formula C11H7F3N2O2, MW 256.18 g/mol) for analytical method development and quality control.
N-(4-cyano-3-(trifluoromethyl)phenyl)-2-oxopropanamide (C11H7F3N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, 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. 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-(4-cyano-3-(trifluoromethyl)phenyl)-2-oxopropanamide 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 | C11H7F3N2O2 |
| Molecular Weight | 256.18 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- n-(4-Bromobenzyl)-2-methylbutan-2-amine (CAS 932260-38-3)
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- n-(3-Bromobenzyl)pentan-1-amine (CAS 774547-39-6)
- N-(Isoxazol-3-yl)-3-(trifluoromethyl)benzamide (CAS 717860-36-1)
- 6-Amino-1-phenyl-4-(pyridin-3-yl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (CAS 305868-30-8)
- 1-Hydroxy-9-fluorenone (CAS 6344-60-1)
- 1216863-61-4 7-Methyl-8-nitroimidazo[1,2-a]-pyridine-2-carboxylic acid (CAS 1216863-61-4)
- 3-Amino-1-benzyl-4-(5-methylfuran-2-yl)azetidin-2-one (CAS 1291490-30-6)
- 4-Fluoro-N-(9-oxo-9H-fluoren-1-yl)benzenesulfonamide (CAS 866155-10-4)
- 1-[2-Amino-4-chloro-5-(methylsulfanyl)phenyl]ethan-1-one (CAS 98440-96-1)
- 3,5-Bis(4-(diphenylamino)styryl)benzaldehyde (CAS 666748-06-7)
- 4’-Chlorobiphenyl-3-carboxylic Acid (CAS 4655-10-1)
- Pcb No. 193 (CAS 69782-91-8)
- D-Leu14-Tirzepatide (CAS CATO-CPTD788920)
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