Thiophene-2,5-diylbis(methylene) dicarbamimidothioate dihydrochloride CAS 2076-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2076-91-7
Molecular FormulaC8H12N4S3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Thiophene-2,5-diylbis(methylene) dicarbamimidothioate dihydrochloride CAS 2076-91-7 chemical structure

Description

CATO manufactures Thiophene-2,5-diylbis(methylene) dicarbamimidothioate dihydrochloride 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.

Thiophene-2,5-diylbis(methylene) dicarbamimidothioate dihydrochloride (CAS 2076-91-7), molecular formula C8H12N4S3HCl and molecular weight 296.85 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Thiophene-2,5-diylbis(methylene) dicarbamimidothioate dihydrochloride (C8H12N4S3HCl) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC8H12N4S3 2*HCl
Molecular Weight296.85 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms3

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