2-Amino-6-(5-chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-4-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile CAS 338413-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.338413-85-7
Molecular FormulaC19H16ClN5O2S
Molecular Weight413.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-6-(5-chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-4-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile CAS 338413-85-7 chemical structure

Description

CATO manufactures 2-Amino-6-(5-chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-4-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile 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.

2-Amino-6-(5-chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-4-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile (CAS 338413-85-7) is a high-purity analytical reference standard with the molecular formula C19H16ClN5O2S and a molecular weight of 413.88 g/mol.

The molecular framework of 2-Amino-6-(5-chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-4-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile (C19H16ClN5O2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC19H16ClN5O2S
Molecular Weight413.88 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms5
Sulfur Atoms1

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