4-(Trifluoromethyl)cinnamaldehyde CAS 41917-83-3
| CAS No. | 41917-83-3 |
| Molecular Formula | C10H7F3O |
| Molecular Weight | 200.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 200.16 g/mol gives 4-(Trifluoromethyl)cinnamaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-(Trifluoromethyl)cinnamaldehyde (CAS 41917-83-3), a certified reference material (molecular formula C10H7F3O, MW 200.16 g/mol) for analytical method development and quality control.
The molecular framework of 4-(Trifluoromethyl)cinnamaldehyde (C10H7F3O) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H7F3O |
| Molecular Weight | 200.16 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Halogen Content | F-containing |
Related Trifluoromethyl Standards
- 7-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-one (CAS 1003048-68-7)
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- 3-Methyl-7-(trifluoromethyl)-2h-indazole (CAS 1108623-64-8)
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Recommended Standards
- 4-(Trifluoromethyl)-2,3-dihydro-1-indenone (CAS 68755-42-0)
- 4,4,4-Trifluoro-1-phenylbut-2-en-1-one (CAS 3108-34-7)
- 4-(Trifluoromethyl)-1H-indol-6-amine (CAS 2007908-69-0)
- 4-[1-(Trifluoromethyl)vinyl]benzaldehyde (CAS 893738-45-9)
- (3-(Phenanthren-4-yl)phenyl)boronic acid (CAS 2234322-62-2)
- (-)-8-Epi-aristoligone (CAS 117404-43-0)
- 4-(4-(Allyloxy)benzoyl)-5-(4-(tert-butyl)phenyl)-3-hydroxy-1-(2-methoxyethyl)-1H-pyrrol-2(5H)-one (CAS 618074-25-2)
- Diethyl 5,5'-((methylazanediyl)bis(methylene))bis(2,4-dimethyl-1H-pyrrole-3-carboxylate) (CAS 6296-80-6)
- (2E)-3-(4-chlorophenyl)-2-{5-[(2E)-3-(dimethylamino)prop-2-enoyl]thiophen-2-yl}prop-2-enenitrile 338795-15-6 6J-035 (CAS 338795-15-6)
- 3-(Fluoromethyl)azetidine Hydrochloride (CAS 1642298-59-6)
- 1,7-Diazaspiro[4.5]decane, 1-methyl- (CAS 1158750-51-6)
- Ramelteon RC 13 (CAS 178677-89-9)
- 4-Bromo-1-(p-tolyl)-5-(trifluoromethyl)-1H-pyrazole (CAS 918339-64-7)
- 69558-55-0 O3Y80ZF13F Thymopentin Thymopentin [USAN:INN:BAN] L-Tyrosine, N-(N-(N-(N2-L-arginyl-L-lysyl)-L-alpha-aspartyl)-L-valyl)- L-Tyrosine, N-(N-(N-(N(sup 2)-L-arginyl-L-lysyl)-L-alpha-aspartyl)-L-valyl)- Thymopentine [French] Thymopentinum [Latin] Timopentina [Spanish] Thymopoietin 32-36 TP-5 Thymopoietin pentapeptide ORF-15244 Thymopentine Thymopentinum Timopentina ORF 15244 UNII-O3Y80ZF13F (CAS 69558-55-0)
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