6-Iodo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine CAS 351447-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.351447-07-9
Molecular FormulaC7H7IN2O
Molecular Weight262.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Iodo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine CAS 351447-07-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Iodo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine.

6-Iodo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine (CAS 351447-07-9) is a high-purity analytical reference standard with the molecular formula C7H7IN2O and a molecular weight of 262.05 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system, 6-Iodo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 262.05 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC7H7IN2O
Molecular Weight262.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)2025
Halogen ContentI-containing
Nitrogen Atoms2

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