(2,3-Dichlorophenyl)(4-methylpyridin-2-yl)methanone CAS 1187171-02-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1187171-02-3
Molecular FormulaC13H9Cl2NO
Molecular Weight266.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,3-Dichlorophenyl)(4-methylpyridin-2-yl)methanone CAS 1187171-02-3 chemical structure

Description

Structurally, (2,3-Dichlorophenyl)(4-methylpyridin-2-yl)methanone (C13H9Cl2NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 266.12 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(2,3-Dichlorophenyl)(4-methylpyridin-2-yl)methanone (CAS 1187171-02-3), molecular formula C13H9Cl2NO and molecular weight 266.12 g/mol, is a CATO reference standard with documented purity and traceability.

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

As a certified reference material (CRM), (2,3-Dichlorophenyl)(4-methylpyridin-2-yl)methanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H9Cl2NO
Molecular Weight266.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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