2-methyl-2-[3-(trifluoromethyl)phenyl]propanenitrile CAS 89765-40-2
| CAS No. | 89765-40-2 |
| Molecular Formula | C11H10F3N |
| Molecular Weight | 213.20 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 2-methyl-2-[3-(trifluoromethyl)phenyl]propanenitrile.
CATO supplies 2-methyl-2-[3-(trifluoromethyl)phenyl]propanenitrile (CAS 89765-40-2), a certified reference material (molecular formula C11H10F3N, MW 213.20 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H10F3N, 2-methyl-2-[3-(trifluoromethyl)phenyl]propanenitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
As a certified reference material (CRM), 2-methyl-2-[3-(trifluoromethyl)phenyl]propanenitrile 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 | C11H10F3N |
| Molecular Weight | 213.20 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 |
| 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.) | 1982 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related methyl Standards
- 4-[3-(trifluoromethyl)phenyl]butanenitrile (CAS 1057676-06-8)
- 5'-(Trifluoromethyl)spiro[cyclopropane-1,3'-indoline] (CAS 1211585-30-6)
- 7'-(Trifluoromethyl)spiro[cyclopropane-1,3'-indoline] (CAS 1516693-07-4)
- 4'-(Trifluoromethyl)spiro[cyclopropane-1,3'-indoline] (CAS 1823881-89-5)
- 6'-(Trifluoromethyl)spiro[cyclopropane-1,3'-indoline] (CAS 1823903-80-5)
- 2-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)PROPANENITRILE (CAS 32445-87-7)
- 5-(4-(Trifluoromethyl)phenyl)-3,4-dihydro-2H-pyrrole (CAS 72216-08-1)
- 2-Ethyl-6-(trifluoromethyl)morpholine-3-thione (CAS 1375473-03-2)
Recommended Standards
- 2-Phenyl-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol (CAS 78555-95-0)
- 2,6-Di(1H-1,2,4-triazol-1-yl)pyridine (CAS 39242-18-7)
- 3-Phenyl-3H-imidazo[4,5-d][1,2,3]triazin-4(5H)-one (CAS 89608-62-8)
- 2,3-Dimethyl-5-(trifluoromethyl)-1H-indole (CAS 81558-19-2)
- Methyl 2-fluoro-3-methyl-5-nitrobenzoate (CAS 1520918-11-9)
- 4-((1-((2,4-Dichlorophenyl)amino)-4,4-dimethyl-1,3-dioxopentan-2-yl)oxy)benzoic acid (CAS 58161-93-6)
- 3-(Hept-1-yn-1-yl)-3-hydroxy-2-phenylisoindolin-1-one (CAS 400080-95-7)
- 5-(Octylthio)quinoline-8-thiol (CAS 60465-70-5)
- Anthracene-2,6-diol (CAS 101488-73-7)
- 3-(Benzylamino)-2-methylbutan-2-ol (CAS 63557-73-3)
- (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(3-(trifluoromethoxy)benzyl)propanoic acid (CAS 1260618-77-6)
- (4-(Difluoromethyl)-3-iodo-6-methoxypyridin-2-yl)methanol (CAS 1805411-94-2)
- 6-Methoxy-3-(4-piperidinyl)-1,2-benzisoxazole Hydrobromide (CAS 84163-17-7)
- Myristoyl Pentapeptide -4 acetate (CAS 959610-30-1(free base))
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