4-Chloro-9-iodo-5,11-dihydrobenzo[b]pyrido[2,3-e][1,4]oxazepine CAS 2834080-78-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2834080-78-1
Molecular FormulaC12H8ClIN2O
Molecular Weight358.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-9-iodo-5,11-dihydrobenzo[b]pyrido[2,3-e][1,4]oxazepine CAS 2834080-78-1 chemical structure

Description

CATO manufactures 4-Chloro-9-iodo-5,11-dihydrobenzo[b]pyrido[2,3-e][1,4]oxazepine 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.

4-Chloro-9-iodo-5,11-dihydrobenzo[b]pyrido[2,3-e][1,4]oxazepine (CAS 2834080-78-1), molecular formula C12H8ClIN2O and molecular weight 358.56 g/mol, is a CATO reference standard with documented purity and traceability.

4-Chloro-9-iodo-5,11-dihydrobenzo[b]pyrido[2,3-e][1,4]oxazepine (C12H8ClIN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC12H8ClIN2O
Molecular Weight358.56 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 DMSO, DMF, methanol
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.)2003
Halogen ContentCl/I-containing
Nitrogen Atoms2

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