10H-Benzo[b]pyrido[3,4-e][1,4]oxazine-10-carbaldehyde CAS 67443-36-1

Purity 97%+In StockPharmaceutical Standards
CAS No.67443-36-1
Molecular FormulaC12H8N2O2
Molecular Weight212.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

10H-Benzo[b]pyrido[3,4-e][1,4]oxazine-10-carbaldehyde CAS 67443-36-1 chemical structure

Description

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

10H-Benzo[b]pyrido[3,4-e][1,4]oxazine-10-carbaldehyde (CAS 67443-36-1), molecular formula C12H8N2O2 and molecular weight 212.20 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 10H-Benzo[b]pyrido[3,4-e][1,4]oxazine-10-carbaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 212.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 10H-Benzo[b]pyrido[3,4-e][1,4]oxazine-10-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.

Physical & Chemical Properties

Molecular FormulaC12H8N2O2
Molecular Weight212.20 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms2

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