1-(Tert-butoxycarbonyl)-1h-benzo[d]imidazole-5-carboxylic acid CAS 400653-36-3

Purity 97%+In StockPharmaceutical Standards
CAS No.400653-36-3
Molecular FormulaC13H14N2O4
Molecular Weight262.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Tert-butoxycarbonyl)-1h-benzo[d]imidazole-5-carboxylic acid CAS 400653-36-3 chemical structure

Description

1-(Tert-butoxycarbonyl)-1h-benzo[d]imidazole-5-carboxylic acid (CAS 400653-36-3), molecular formula C13H14N2O4 and molecular weight 262.26 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1-(Tert-butoxycarbonyl)-1h-benzo[d]imidazole-5-carboxylic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 262.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 1-(Tert-butoxycarbonyl)-1h-benzo[d]imidazole-5-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 FormulaC13H14N2O4
Molecular Weight262.26 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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