5-Nitro-1H-benzoimidazole-2-carboxylic acid ethylester CAS 29039-60-9

Purity 97%+In StockPharmaceutical Standards
CAS No.29039-60-9
Molecular FormulaC10H9N3O4
Molecular Weight235.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Nitro-1H-benzoimidazole-2-carboxylic acid ethylester CAS 29039-60-9 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.

5-Nitro-1H-benzoimidazole-2-carboxylic acid ethylester (CAS 29039-60-9), molecular formula C10H9N3O4 and molecular weight 235.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-Nitro-1H-benzoimidazole-2-carboxylic acid ethylester (C10H9N3O4) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 5-Nitro-1H-benzoimidazole-2-carboxylic acid ethylester 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 FormulaC10H9N3O4
Molecular Weight235.20 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms3

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