2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-n-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide CAS 443655-96-7

Purity 97%+In StockPharmaceutical Standards
CAS No.443655-96-7
Molecular FormulaC16H17N5OS3
Molecular Weight391.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-n-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide CAS 443655-96-7 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.

CATO supplies 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-n-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide (CAS 443655-96-7), a certified reference material (molecular formula C16H17N5OS3, MW 391.53 g/mol) for analytical method development and quality control.

Structurally, 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-n-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide (C16H17N5OS3) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 391.53 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.

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 FormulaC16H17N5OS3
Molecular Weight391.53 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5
Sulfur Atoms3

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