[2,2'-Bipyridine]-5,5'-diyldimethanethiol CAS 894105-98-7

Purity 97%+In StockPharmaceutical Standards
CAS No.894105-98-7
Molecular FormulaC12H12N2S2
Molecular Weight248.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2,2'-Bipyridine]-5,5'-diyldimethanethiol CAS 894105-98-7 chemical structure

Description

The occurrence of [2,2'-Bipyridine]-5,5'-diyldimethanethiol is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies [2,2'-Bipyridine]-5,5'-diyldimethanethiol (CAS 894105-98-7), a certified reference material (molecular formula C12H12N2S2, MW 248.37 g/mol) for analytical method development and quality control.

The molecular framework of [2,2'-Bipyridine]-5,5'-diyldimethanethiol (C12H12N2S2) 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. 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.

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 FormulaC12H12N2S2
Molecular Weight248.37 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms2

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