3-Methyl-4-(phenylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine CAS 478031-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478031-97-9
Molecular FormulaC15H15NO3S
Molecular Weight289.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-4-(phenylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine CAS 478031-97-9 chemical structure

Description

The occurrence of 3-Methyl-4-(phenylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Methyl-4-(phenylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine (CAS 478031-97-9) is a high-purity analytical reference standard with the molecular formula C15H15NO3S and a molecular weight of 289.35 g/mol.

Structurally, 3-Methyl-4-(phenylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine (C15H15NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 289.35 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 3-Methyl-4-(phenylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine 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 FormulaC15H15NO3S
Molecular Weight289.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

Related Methyl Standards

Recommended Standards

Why CATO?