4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl acrylate CAS 152636-45-8

Purity 97%+In StockPharmaceutical Standards
CAS No.152636-45-8
Molecular FormulaC29H25NO2
Molecular Weight419.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl acrylate CAS 152636-45-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 419.51 g/mol gives 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl acrylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl acrylate (CAS 152636-45-8), molecular formula C29H25NO2 and molecular weight 419.51 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl acrylate (C29H25NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 18.0, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 419.51 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.

CATO manufactures 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl acrylate 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 FormulaC29H25NO2
Molecular Weight419.51 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms1

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