Bis(2-cyanopropan-2-yl) carbonotrithioate CAS 2748667-48-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2748667-48-1
Molecular FormulaC9H12N2S3
Molecular Weight244.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(2-cyanopropan-2-yl) carbonotrithioate CAS 2748667-48-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Bis(2-cyanopropan-2-yl) carbonotrithioate.

Bis(2-cyanopropan-2-yl) carbonotrithioate (CAS 2748667-48-1), molecular formula C9H12N2S3 and molecular weight 244.40 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Bis(2-cyanopropan-2-yl) carbonotrithioate (C9H12N2S3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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.

CATO manufactures Bis(2-cyanopropan-2-yl) carbonotrithioate 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.

Physical & Chemical Properties

Molecular FormulaC9H12N2S3
Molecular Weight244.40 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms2
Sulfur Atoms3

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Why CATO?