8-Methyl-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one CAS 86499-66-3

Purity 97%+In StockPharmaceutical Standards
CAS No.86499-66-3
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Methyl-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one CAS 86499-66-3 chemical structure

Description

8-Methyl-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one (CAS 86499-66-3), molecular formula C11H13NO and molecular weight 175.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H13NO, 8-Methyl-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 175.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 8-Methyl-4,5-dihydro-1H-benzo[b]azepin-2(3H)-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.

Physical & Chemical Properties

Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms1

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