1-Methyl-2-(trifluoromethyl)-1H-benzo[d]imidazole-5-carbonitrile CAS 1506412-07-2
| CAS No. | 1506412-07-2 |
| Molecular Formula | C10H6F3N3 |
| Molecular Weight | 225.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-Methyl-2-(trifluoromethyl)-1H-benzo[d]imidazole-5-carbonitrile (C10H6F3N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
1-Methyl-2-(trifluoromethyl)-1H-benzo[d]imidazole-5-carbonitrile (CAS 1506412-07-2), molecular formula C10H6F3N3 and molecular weight 225.17 g/mol, is a CATO reference standard with documented purity and traceability.
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-Methyl-2-(trifluoromethyl)-1H-benzo[d]imidazole-5-carbonitrile 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 | C10H6F3N3 |
| Molecular Weight | 225.17 g/mol |
| Appearance | Pale yellow to 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Methyl Standards
- 2-(Trifluoromethyl)quinoline-8-carbaldehyde (CAS 1260670-80-1)
- 2-(Trifluoromethyl)quinoline-5-carbaldehyde (CAS 1260672-09-0)
- 2-Oxo-2-[4-(trifluoromethyl)piperidin-1-yl]acetic acid (CAS 1447942-48-4)
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- 2-(2-(Trifluoromethyl)-1h-benzo[d]imidazol-1-yl)acetonitrile (CAS 478042-43-2)
- 2-(2-Oxo-3-(trifluoromethyl)piperidin-1-yl)acetic acid (CAS 2138039-59-3)
Recommended Standards
- 2-(Cyanomethyl)-6-(trifluoromethyl)benzimidazole (CAS 1500844-32-5)
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- 5-Oxo-1-(3,3,3-trifluoropropyl)pyrrolidine-2-carboxylic acid (CAS 1492929-78-8)
- 1-(2,2,2-Trifluoroacetamido)cyclopentane-1-carboxylic acid (CAS 151159-24-9)
- Isopropyl 4-acetamidobenzoate (CAS 448234-71-7)
- 3-Ethyl 6-methyl 4-(cyclopropylamino)quinoline-3,6-dicarboxylate (CAS 2007920-12-7)
- 4-(tert-Butoxy)-1-chloro-2-cyclopropoxybenzene (CAS 1243374-19-7)
- 22509-02-0 1-Methyl-2-(propan-2-yl)-1H-imidazole DTXSID60517366 (CAS 22509-02-0)
- 1170101-66-2 5-(4-Aminophenoxy)-2-[2-(methylthio)phenyl]-1H-isoindole-1,3(2H)-dione MFCD02656443 (CAS 1170101-66-2)
- 3-(5-Bromo-2-(2-oxo-2-(o-tolylamino)ethoxy)phenyl)acrylic acid (CAS 932868-12-7)
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