2'-Amino-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid CAS 1832677-46-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1832677-46-9
Molecular FormulaC22H15NO8
Molecular Weight421.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2'-Amino-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid CAS 1832677-46-9 chemical structure

Description

CATO supplies 2'-Amino-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (CAS 1832677-46-9), a certified reference material (molecular formula C22H15NO8, MW 421.36 g/mol) for analytical method development and quality control.

2'-Amino-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (C22H15NO8) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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'-Amino-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid 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 FormulaC22H15NO8
Molecular Weight421.36 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1

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