1-(isocyanatomethyl)-2-(trifluoromethyl)benzene CAS 55204-86-9
| CAS No. | 55204-86-9 |
| Molecular Formula | C9H6F3NO |
| Molecular Weight | 201.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 201.15 g/mol gives 1-(isocyanatomethyl)-2-(trifluoromethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(isocyanatomethyl)-2-(trifluoromethyl)benzene (CAS 55204-86-9), a certified reference material (molecular formula C9H6F3NO, MW 201.15 g/mol) for analytical method development and quality control.
1-(isocyanatomethyl)-2-(trifluoromethyl)benzene (C9H6F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(isocyanatomethyl)-2-(trifluoromethyl)benzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H6F3NO |
| Molecular Weight | 201.15 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1972 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related isocyanatomethyl Standards
- 1-(Isocyanatomethyl)-4-(trifluoromethyl)benzene (CAS 102422-55-9)
- 1-(Isocyanatomethyl)-3-(trifluoromethyl)benzene (CAS 52794-59-9)
- 1-(isocyanatomethyl)-2,4-dimethoxybenzene 93489-13-5 NE28905 (CAS 93489-13-5)
- Ethyl 4-(isocyanatomethyl)benzoate (CAS 78915-50-1)
- 1,​4-​Bis(isocyanatomethyl​)​cyclohexane (CAS 10347-54-3)
- 2-(Isocyanatomethyl)-1,4-dimethoxybenzene (CAS 93489-30-6)
- 4-Isocyanatomethyl-1,2-dimethoxy-benzene (CAS 87665-57-4)
- methyl 4-(isocyanatomethyl)benzoate (CAS 78915-52-3)
Recommended Standards
- 1-(Azidomethyl)-4-(trifluoromethyl)benzene (CAS 222716-19-0)
- 1-(Azidomethyl)-3-(trifluoromethyl)benzene (CAS 620533-90-6)
- 1-Cyano-1-phenyl-2 2 2-trifluoroethanol& (CAS 20445-04-9)
- 1-(azidomethyl)-2-(trifluoromethyl)benzene (CAS 823189-03-3)
- 1-(2-(2-Hydroxyphenyl)-4-morpholinopyrimidin-5-yl)butan-1-one (CAS 823792-98-9)
- (E)-Cinnamyl 3-oxobutanoate (CAS 15802-62-7)
- 1-(6-Chloro-1H-indazol-3-yl)ethanone (CAS 1547036-10-1)
- 6-Bromo-5-methyl-2,2'-bipyridine (CAS 189195-36-6)
- 6-Amino-1-phenyl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide (CAS 88796-49-0)
- 5-Amino-N-(2-methoxyethyl)-2-(pyrrolidin-1-yl)benzamide (CAS 1047964-25-9)
- N-(Furan-2-carbonyl)-N-phenylpiperidine-1-carboxamide (CAS 391861-33-9)
- N-[1-(1H-1,3-Benzodiazol-2-yl)-2-phenylethyl]-2-fluorobenzamide (CAS 338410-71-2)
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- Boc-Cholecystokinin Octapeptide (desulfated) (A-1295.0001) (CAS 25687-34-7)
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