2-iodo-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine CAS CATO-C3D-262290

Purity 97%+In StockPharmaceutical Standards
CAS No.CATO-C3D-262290
Molecular FormulaC11H9IN2O
Molecular Weight312.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-iodo-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine CAS CATO-C3D-262290 chemical structure

Description

The occurrence of 2-iodo-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-iodo-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine (CAS CATO-C3D-262290), molecular formula C11H9IN2O and molecular weight 312.11 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H9IN2O, 2-iodo-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 312.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 2-iodo-5,6-dihydrobenzo[f]imidazo[1,2-d][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.

Physical & Chemical Properties

Molecular FormulaC11H9IN2O
Molecular Weight312.11 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentI-containing
Nitrogen Atoms2

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