8-Chloro-7-iodo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine CAS 2770331-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2770331-72-9
Molecular FormulaC7H6ClIN2O
Molecular Weight296.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Chloro-7-iodo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine CAS 2770331-72-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 296.49 g/mol gives 8-Chloro-7-iodo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

8-Chloro-7-iodo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine (CAS 2770331-72-9), molecular formula C7H6ClIN2O and molecular weight 296.49 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 8-Chloro-7-iodo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine (C7H6ClIN2O) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H6ClIN2O
Molecular Weight296.49 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentCl/I-containing
Nitrogen Atoms2

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