N-[2-(Phenylthio)phenyl]imidodicarbonimidic diamide CAS 96876-37-8

Purity 97%+In StockPharmaceutical Standards
CAS No.96876-37-8
Molecular FormulaC14H15N5S
Molecular Weight285.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[2-(Phenylthio)phenyl]imidodicarbonimidic diamide CAS 96876-37-8 chemical structure

Description

The occurrence of N-[2-(Phenylthio)phenyl]imidodicarbonimidic diamide 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.

N-[2-(Phenylthio)phenyl]imidodicarbonimidic diamide (CAS 96876-37-8) is a high-purity analytical reference standard with the molecular formula C14H15N5S and a molecular weight of 285.37 g/mol.

N-[2-(Phenylthio)phenyl]imidodicarbonimidic diamide (C14H15N5S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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.

As a certified reference material (CRM), N-[2-(Phenylthio)phenyl]imidodicarbonimidic diamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H15N5S
Molecular Weight285.37 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms5
Sulfur Atoms1

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