1-(3-Amino-2,6-dichloropyridin-4-yl)ethanone CAS 912772-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.912772-91-9
Molecular FormulaC7H6Cl2N2O
Molecular Weight205.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Amino-2,6-dichloropyridin-4-yl)ethanone CAS 912772-91-9 chemical structure

Description

1-(3-Amino-2,6-dichloropyridin-4-yl)ethanone (CAS 912772-91-9) is a high-purity analytical reference standard with the molecular formula C7H6Cl2N2O and a molecular weight of 205.04 g/mol.

1-(3-Amino-2,6-dichloropyridin-4-yl)ethanone (C7H6Cl2N2O) contains an amide group, a hydroxyl group, an ether linkage, chlorine 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.

CATO manufactures 1-(3-Amino-2,6-dichloropyridin-4-yl)ethanone 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 FormulaC7H6Cl2N2O
Molecular Weight205.04 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.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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