7-Iodo-2-methyloxazolo[4,5-c]pyridine CAS 1823338-99-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1823338-99-3
Molecular FormulaC7H5IN2O
Molecular Weight260.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Iodo-2-methyloxazolo[4,5-c]pyridine CAS 1823338-99-3 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 7-Iodo-2-methyloxazolo[4,5-c]pyridine.

7-Iodo-2-methyloxazolo[4,5-c]pyridine (CAS 1823338-99-3), molecular formula C7H5IN2O and molecular weight 260.03 g/mol, is a CATO reference standard with documented purity and traceability.

7-Iodo-2-methyloxazolo[4,5-c]pyridine (C7H5IN2O) contains an amide group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC7H5IN2O
Molecular Weight260.03 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentI-containing
Nitrogen Atoms2

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