40210-84-2 7,7,8,8-Tetracyanoquinodimethane Tetrathiafulvalene salt TCNQ-TTF TTF-TCNQ Tetrathiafulvalene 7,7,8,8-tetracyanoquinodimethane salt CAS 40210-84-2

Purity 97%+In StockPharmaceutical Standards
CAS No.40210-84-2
Molecular FormulaC6H4S4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

40210-84-2
7,7,8,8-Tetracyanoquinodimethane Tetrathiafulvalene salt
TCNQ-TTF
TTF-TCNQ
Tetrathiafulvalene 7,7,8,8-tetracyanoquinodimethane salt CAS 40210-84-2 chemical structure

Description

CATO supplies 40210-84-2 7,7,8,8-Tetracyanoquinodimethane Tetrathiafulvalene salt TCNQ-TTF TTF-TCNQ Tetrathiafulvalene 7,7,8,8-tetracyanoquinodimethane salt (CAS 40210-84-2), a certified reference material (molecular formula C6H4S4C12H4N4, MW 408.53 g/mol) for analytical method development and quality control.

Structurally, 40210-84-2 7,7,8,8-Tetracyanoquinodimethane Tetrathiafulvalene salt TCNQ-TTF TTF-TCNQ Tetrathiafulvalene 7,7,8,8-tetracyanoquinodimethane salt (C6H4S4C12H4N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 408.53 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC6H4S4 C12H4N4
Molecular Weight408.53 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms4
Sulfur Atoms4

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