1-(Iodomethyl)-4-(trifluoromethyl)benzene CAS 207388-61-2
| CAS No. | 207388-61-2 |
| Molecular Formula | C8H6F3I |
| Molecular Weight | 286.03 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(Iodomethyl)-4-(trifluoromethyl)benzene (C8H6F3I) contains fluorine/iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 286.03 g/mol, it falls into the medium-molecular-weight range. 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).
1-(Iodomethyl)-4-(trifluoromethyl)benzene (CAS 207388-61-2), molecular formula C8H6F3I and molecular weight 286.03 g/mol, is a CATO reference standard with documented purity and traceability.
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), 1-(Iodomethyl)-4-(trifluoromethyl)benzene 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 | C8H6F3I |
| Molecular Weight | 286.03 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2016 |
| Halogen Content | F/I-containing |
Related Iodomethyl Standards
- 4-(Iodomethyl)-2-phenyloxazole (CAS 33162-08-2)
- 5-(iodomethyl)-2-phenyl-4,5-dihydro-1,3-oxazole (CAS 200573-05-3)
- 4-Iodomethyl salicylate (CAS 18179-39-0)
- 2-(Iodomethyl)-5-phenyloxolane (CAS 36842-33-8)
- 2-(3-(Iodomethyl)piperidin-1-yl)acetic acid (CAS 1353946-57-2)
- 2-(2-(Iodomethyl)piperidin-1-yl)acetic acid (CAS 1353986-55-6)
- 4-(Iodomethyl)-2,2,6,6-tetramethyloxane (CAS 1638764-80-3)
- 7-(Iodomethyl)-2,6-dioxaspiro[4.5]decane (CAS 1855706-02-3)
Recommended Standards
- 1-Iodo-4-(2,2,2-trifluoroethyl)benzene (CAS 1393544-55-2)
- 1-Iodo-2-methyl-3-(trifluoromethyl)benzene (CAS 863111-55-1)
- 1-Iodo-3-methyl-2-(trifluoromethyl)benzene (CAS 1369955-63-4)
- 1-Iodo-2-methyl-4-(trifluoromethyl)benzene (CAS 54978-36-8)
- Tert-butyl 8-chloro-3,4-dihydro-2,7-naphthyridine-2(1H)-carboxylate (CAS 1823257-74-4)
- 2-Hydroxy-6-bromoquinoline (CAS 1810-66-8)
- 2-[(1,4-Diazepan-1-yl)methyl]benzonitrile (CAS 1016677-87-4)
- 4-Hydroxy-3,3-dimethyl-2-butanone (CAS 1823-90-1)
- 2-Methoxyisonicotinohydrazide (CAS 19353-97-0)
- Butyl 2,4-dichloro-6-methylnicotinate (CAS 1779124-03-6)
- 4-(5-Bromo-2-methoxyphenyl)but-3-en-2-one (CAS 943768-51-2)
- (R)-2-((tert-butoxycarbonyl)amino)-3-(1-methyl-1H-pyrazol-4-yl)propanoic acid (CAS 2002473-73-4)
- (2S,5R,6R)-6-((R)-2-(2-(4-Chlorophenoxy)-2-methylpropanamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (CAS 51154-48-4)
- Peptide Impurity 24 (CAS CATO-CPTD788824)
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