Ethyl 1-cyclohexyl-1,3-benzodiazole-5-carboxylate CAS 637041-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.637041-83-9
Molecular FormulaC16H20N2O2
Molecular Weight272.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 1-cyclohexyl-1,3-benzodiazole-5-carboxylate CAS 637041-83-9 chemical structure

Description

The occurrence of Ethyl 1-cyclohexyl-1,3-benzodiazole-5-carboxylate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Ethyl 1-cyclohexyl-1,3-benzodiazole-5-carboxylate (CAS 637041-83-9) is a high-purity analytical reference standard with the molecular formula C16H20N2O2 and a molecular weight of 272.34 g/mol.

The molecular framework of Ethyl 1-cyclohexyl-1,3-benzodiazole-5-carboxylate (C16H20N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), Ethyl 1-cyclohexyl-1,3-benzodiazole-5-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H20N2O2
Molecular Weight272.34 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.)1985
Nitrogen Atoms2

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