3-Amino-N-(5-((2-chlorobenzyl)thio)-1,3,4-thiadiazol-2(3H)-ylidene)-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide CAS 445267-60-7

Purity 97%+In StockPharmaceutical Standards
CAS No.445267-60-7
Molecular FormulaC22H15ClN6OS3
Molecular Weight511.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-N-(5-((2-chlorobenzyl)thio)-1,3,4-thiadiazol-2(3H)-ylidene)-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide CAS 445267-60-7 chemical structure

Description

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.

3-Amino-N-(5-((2-chlorobenzyl)thio)-1,3,4-thiadiazol-2(3H)-ylidene)-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide (CAS 445267-60-7) is a high-purity analytical reference standard with the molecular formula C22H15ClN6OS3 and a molecular weight of 511.04 g/mol.

Structurally, 3-Amino-N-(5-((2-chlorobenzyl)thio)-1,3,4-thiadiazol-2(3H)-ylidene)-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide (C22H15ClN6OS3) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 18.0, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 511.04 g/mol, it falls into the moderately-high-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.

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.

Physical & Chemical Properties

Molecular FormulaC22H15ClN6OS3
Molecular Weight511.04 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms6
Sulfur Atoms3

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