4,7-Dichloropyrrolo[1,2-a]quinoxaline CAS 160657-03-4

Purity 97%+In StockPharmaceutical Standards
CAS No.160657-03-4
Molecular FormulaC11H6Cl2N2
Molecular Weight237.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,7-Dichloropyrrolo[1,2-a]quinoxaline CAS 160657-03-4 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 4,7-Dichloropyrrolo[1,2-a]quinoxaline.

CATO supplies 4,7-Dichloropyrrolo[1,2-a]quinoxaline (CAS 160657-03-4), a certified reference material (molecular formula C11H6Cl2N2, MW 237.08 g/mol) for analytical method development and quality control.

4,7-Dichloropyrrolo[1,2-a]quinoxaline (C11H6Cl2N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC11H6Cl2N2
Molecular Weight237.08 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentCl-containing
Nitrogen Atoms2

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