N-(Propan-2-yl)-3-(trifluoromethyl)benzamide CAS 782-70-7
| CAS No. | 782-70-7 |
| Molecular Formula | C11H12F3NO |
| Molecular Weight | 231.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-(Propan-2-yl)-3-(trifluoromethyl)benzamide 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.
N-(Propan-2-yl)-3-(trifluoromethyl)benzamide (CAS 782-70-7), molecular formula C11H12F3NO and molecular weight 231.21 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(Propan-2-yl)-3-(trifluoromethyl)benzamide (C11H12F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 231.21 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C11H12F3NO |
| Molecular Weight | 231.21 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
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Recommended Standards
- N'-(Furan-2-carbonyl)isonicotinohydrazide (CAS 27293-28-3)
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- N-methyl-5-nitro-2-(pyridin-4-yl)pyrimidin-4-amine (CAS 338394-37-9)
- 4-(2-Aminoethoxy)-N-ethyl-3-methylbenzenesulfonamide hydrochloride (CAS 1216558-98-3)
- Trichlormethiazide (CAS 133-67-5)
- Arecoline HCl (CAS 61-94-9)
- 3-Ethylcyclopent-2-enone (CAS 5682-69-9)
- Quercetin (CAS 117-39-5)
- 4-(2-Iodobenzoyl)isoquinoline (CAS 1187166-30-8)
- Pentaerythritoldioleate (CAS 25151-96-6)
- 2-Methyl-6-nitrobenzofuran (CAS 87977-31-9)
- N-methyl-N-octyloctan-1-amine (CAS 4455-26-9)
- Semaglutide impurity 195 (CAS CATO-C4X-2226195)
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