2-(3-3,5-DIchlorophenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborinine CAS 1159803-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1159803-65-2
Molecular FormulaC16H11BCl2N2
Molecular Weight312.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-3,5-DIchlorophenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborinine CAS 1159803-65-2 chemical structure

Description

The occurrence of 2-(3-3,5-DIchlorophenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborinine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(3-3,5-DIchlorophenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborinine (CAS 1159803-65-2), molecular formula C16H11BCl2N2 and molecular weight 312.99 g/mol, is a CATO reference standard with documented purity and traceability.

2-(3-3,5-DIchlorophenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborinine (C16H11BCl2N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine 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 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.

As a certified reference material (CRM), 2-(3-3,5-DIchlorophenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborinine 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 FormulaC16H11BCl2N2
Molecular Weight312.99 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2

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