2,4-Dichloro-6H-benzo[5,6][1,3]oxazino[4,3-a]isoindol-8(12bH)-one CAS 866010-42-6

Purity 97%+In StockPharmaceutical Standards
CAS No.866010-42-6
Molecular FormulaC15H9Cl2NO2
Molecular Weight306.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Dichloro-6H-benzo[5,6][1,3]oxazino[4,3-a]isoindol-8(12bH)-one CAS 866010-42-6 chemical structure

Description

As a certified reference material (CRM), 2,4-Dichloro-6H-benzo[5,6][1,3]oxazino[4,3-a]isoindol-8(12bH)-one 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.

2,4-Dichloro-6H-benzo[5,6][1,3]oxazino[4,3-a]isoindol-8(12bH)-one (CAS 866010-42-6), molecular formula C15H9Cl2NO2 and molecular weight 306.14 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2,4-Dichloro-6H-benzo[5,6][1,3]oxazino[4,3-a]isoindol-8(12bH)-one (C15H9Cl2NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 306.14 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H9Cl2NO2
Molecular Weight306.14 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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