4',4''',4''''',4'''''''-Methanetetrayltetrakis(([1,1'-biphenyl]-4-carbaldehyde)) CAS 2507779-34-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2507779-34-0
Molecular FormulaC53H36O4
Molecular Weight736.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4',4''',4''''',4'''''''-Methanetetrayltetrakis(([1,1'-biphenyl]-4-carbaldehyde)) CAS 2507779-34-0 chemical structure

Description

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

4',4''',4''''',4'''''''-Methanetetrayltetrakis(([1,1'-biphenyl]-4-carbaldehyde)) (CAS 2507779-34-0) is a high-purity analytical reference standard with the molecular formula C53H36O4 and a molecular weight of 736.85 g/mol.

Based on its molecular formula C53H36O4, 4',4''',4''''',4'''''''-Methanetetrayltetrakis(([1,1'-biphenyl]-4-carbaldehyde)) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 736.85 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 4',4''',4''''',4'''''''-Methanetetrayltetrakis(([1,1'-biphenyl]-4-carbaldehyde)) 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 FormulaC53H36O4
Molecular Weight736.85 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)36.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000

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