2,2-Bis(4-(tert-butyl)benzyl)malononitrile CAS 1373356-95-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1373356-95-6
Molecular FormulaC25H30N2
Molecular Weight358.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Bis(4-(tert-butyl)benzyl)malononitrile CAS 1373356-95-6 chemical structure

Description

The occurrence of 2,2-Bis(4-(tert-butyl)benzyl)malononitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,2-Bis(4-(tert-butyl)benzyl)malononitrile (CAS 1373356-95-6) is a high-purity analytical reference standard with the molecular formula C25H30N2 and a molecular weight of 358.52 g/mol.

Structurally, 2,2-Bis(4-(tert-butyl)benzyl)malononitrile (C25H30N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 358.52 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 2,2-Bis(4-(tert-butyl)benzyl)malononitrile 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 FormulaC25H30N2
Molecular Weight358.52 g/mol
AppearancePale yellow to yellow crystalline powder
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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