2,3-Dihydro-5-Phenyl-7-(Trifluoromethoxy)-1H-1,4-Benzodiazepine CAS 19337-66-7
| CAS No. | 19337-66-7 |
| Molecular Formula | C16H13F3N2O |
| Molecular Weight | 306.28 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 2,3-Dihydro-5-Phenyl-7-(Trifluoromethoxy)-1H-1,4-Benzodiazepine.
CATO supplies 2,3-Dihydro-5-Phenyl-7-(Trifluoromethoxy)-1H-1,4-Benzodiazepine (CAS 19337-66-7), a certified reference material (molecular formula C16H13F3N2O, MW 306.28 g/mol) for analytical method development and quality control.
2,3-Dihydro-5-Phenyl-7-(Trifluoromethoxy)-1H-1,4-Benzodiazepine (C16H13F3N2O) 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, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 2,3-Dihydro-5-Phenyl-7-(Trifluoromethoxy)-1H-1,4-Benzodiazepine 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 | C16H13F3N2O |
| Molecular Weight | 306.28 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- 5-Chloroquinoline-6-carboxylic Acid (CAS 945470-47-3)
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- 2-(Dichloromethyl)-1,3-dioxane (CAS 5695-85-2)
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