3-(2-Methyl-1h-1,3-benzodiazol-1-yl)propanamide CAS 40508-01-8

Purity 97%+In StockPharmaceutical Standards
CAS No.40508-01-8
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Methyl-1h-1,3-benzodiazol-1-yl)propanamide CAS 40508-01-8 chemical structure

Description

3-(2-Methyl-1h-1,3-benzodiazol-1-yl)propanamide (C11H13N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

3-(2-Methyl-1h-1,3-benzodiazol-1-yl)propanamide (CAS 40508-01-8), molecular formula C11H13N3O and molecular weight 203.24 g/mol, is a CATO reference standard with documented purity and traceability.

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 3-(2-Methyl-1h-1,3-benzodiazol-1-yl)propanamide 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 FormulaC11H13N3O
Molecular Weight203.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms3

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