2-{6,8-dichloroimidazo[1,2-a]pyridin-2-yl}ethanethioamide CAS 1240526-55-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1240526-55-9
Molecular FormulaC9H7Cl2N3S
Molecular Weight260.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{6,8-dichloroimidazo[1,2-a]pyridin-2-yl}ethanethioamide CAS 1240526-55-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 260.14 g/mol gives 2-{6,8-dichloroimidazo[1,2-a]pyridin-2-yl}ethanethioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-{6,8-dichloroimidazo[1,2-a]pyridin-2-yl}ethanethioamide (CAS 1240526-55-9), molecular formula C9H7Cl2N3S and molecular weight 260.14 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-{6,8-dichloroimidazo[1,2-a]pyridin-2-yl}ethanethioamide (C9H7Cl2N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 2-{6,8-dichloroimidazo[1,2-a]pyridin-2-yl}ethanethioamide 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 FormulaC9H7Cl2N3S
Molecular Weight260.14 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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