2,6-Bis(diphenylmethyl)-4-methylbenzenamine CAS 56138-96-6

Purity 97%+In StockPharmaceutical Standards
CAS No.56138-96-6
Molecular FormulaC33H29N
Molecular Weight439.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Bis(diphenylmethyl)-4-methylbenzenamine CAS 56138-96-6 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 2,6-Bis(diphenylmethyl)-4-methylbenzenamine.

CATO supplies 2,6-Bis(diphenylmethyl)-4-methylbenzenamine (CAS 56138-96-6), a certified reference material (molecular formula C33H29N, MW 439.59 g/mol) for analytical method development and quality control.

Structurally, 2,6-Bis(diphenylmethyl)-4-methylbenzenamine (C33H29N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 20.0, corresponding to approximately 20 ring(s) or double-bond equivalent(s). With a molecular weight of 439.59 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2,6-Bis(diphenylmethyl)-4-methylbenzenamine 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 FormulaC33H29N
Molecular Weight439.59 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms1

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