(3-Cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)carbamodithioic acid - N,N-diethylethanamine (1:1) CAS 28586-88-1

Purity 97%+In StockPharmaceutical Standards
CAS No.28586-88-1
Molecular FormulaC10H10N2S3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)carbamodithioic acid - N,N-diethylethanamine (1:1) CAS 28586-88-1 chemical structure

Description

CATO supplies (3-Cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)carbamodithioic acid - N,N-diethylethanamine (1:1) (CAS 28586-88-1), a certified reference material (molecular formula C10H10N2S3C6H15N, MW 355.58 g/mol) for analytical method development and quality control.

The molecular framework of (3-Cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)carbamodithioic acid - N,N-diethylethanamine (1:1) (C10H10N2S3C6H15N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.

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.

Physical & Chemical Properties

Molecular FormulaC10H10N2S3 C6H15N
Molecular Weight355.58 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms3
Sulfur Atoms3

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