N,N'-(2,5-DImethyl-2,5-cyclohexadiene-1,4-diylidene)bis[cyanamide] CAS 98507-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.98507-06-3
Molecular FormulaC10H8N4
Molecular Weight184.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N'-(2,5-DImethyl-2,5-cyclohexadiene-1,4-diylidene)bis[cyanamide] CAS 98507-06-3 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 N,N'-(2,5-DImethyl-2,5-cyclohexadiene-1,4-diylidene)bis[cyanamide].

N,N'-(2,5-DImethyl-2,5-cyclohexadiene-1,4-diylidene)bis[cyanamide] (CAS 98507-06-3), molecular formula C10H8N4 and molecular weight 184.20 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N,N'-(2,5-DImethyl-2,5-cyclohexadiene-1,4-diylidene)bis[cyanamide] (C10H8N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 184.20 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC10H8N4
Molecular Weight184.20 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms4

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