3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carbaldehyde CAS 200195-19-3

Purity 97%+In StockPharmaceutical Standards
CAS No.200195-19-3
Molecular FormulaC9H7NO3
Molecular Weight177.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carbaldehyde CAS 200195-19-3 chemical structure

Description

CATO manufactures 3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carbaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carbaldehyde (CAS 200195-19-3) is a high-purity analytical reference standard with the molecular formula C9H7NO3 and a molecular weight of 177.16 g/mol.

Based on its molecular formula C9H7NO3, 3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carbaldehyde contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 177.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC9H7NO3
Molecular Weight177.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Nitrogen Atoms1

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