3-(2-Methyl-1h-1,3-benzodiazol-1-yl)propanoic acid hydrochloride CAS 58555-22-9

Purity 97%+In StockPharmaceutical Standards
CAS No.58555-22-9
Molecular FormulaC11H12N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Methyl-1h-1,3-benzodiazol-1-yl)propanoic acid hydrochloride CAS 58555-22-9 chemical structure

Description

CATO supplies 3-(2-Methyl-1h-1,3-benzodiazol-1-yl)propanoic acid hydrochloride (CAS 58555-22-9), a certified reference material (molecular formula C11H12N2O2HCl, MW 240.69 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H12N2O2HCl, 3-(2-Methyl-1h-1,3-benzodiazol-1-yl)propanoic acid hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 240.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 3-(2-Methyl-1h-1,3-benzodiazol-1-yl)propanoic acid hydrochloride 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 FormulaC11H12N2O2 HCl
Molecular Weight240.69 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentCl-containing
Nitrogen Atoms2

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