2-Propyl-2H-benzo[f]isoindole-1-carbonitrile CAS 103836-29-9
| CAS No. | 103836-29-9 |
| Molecular Formula | C16H14N2 |
| Molecular Weight | 234.30 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-Propyl-2H-benzo[f]isoindole-1-carbonitrile.
2-Propyl-2H-benzo[f]isoindole-1-carbonitrile (CAS 103836-29-9) is a high-purity analytical reference standard with the molecular formula C16H14N2 and a molecular weight of 234.30 g/mol.
2-Propyl-2H-benzo[f]isoindole-1-carbonitrile (C16H14N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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.
As a certified reference material (CRM), 2-Propyl-2H-benzo[f]isoindole-1-carbonitrile 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 | C16H14N2 |
| Molecular Weight | 234.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 2 |
Recommended Standards
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