2,2'-(1,3-Phenylene)bis(1H-benzo[d]imidazole-6-carboxylic acid) CAS 70553-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.70553-62-7
Molecular FormulaC22H14N4O4
Molecular Weight398.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-(1,3-Phenylene)bis(1H-benzo[d]imidazole-6-carboxylic acid) CAS 70553-62-7 chemical structure

Description

Based on its molecular formula C22H14N4O4, 2,2'-(1,3-Phenylene)bis(1H-benzo[d]imidazole-6-carboxylic acid) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 398.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 2,2'-(1,3-Phenylene)bis(1H-benzo[d]imidazole-6-carboxylic acid) (CAS 70553-62-7), a certified reference material (molecular formula C22H14N4O4, MW 398.37 g/mol) for analytical method development and quality control.

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 2,2'-(1,3-Phenylene)bis(1H-benzo[d]imidazole-6-carboxylic 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 FormulaC22H14N4O4
Molecular Weight398.37 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms4

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