Methyl 4-(3-aminoprop-1-en-1-yl)benzoate CAS 83665-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.83665-83-2
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(3-aminoprop-1-en-1-yl)benzoate CAS 83665-83-2 chemical structure

Description

The occurrence of Methyl 4-(3-aminoprop-1-en-1-yl)benzoate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 4-(3-aminoprop-1-en-1-yl)benzoate (CAS 83665-83-2), molecular formula C11H13NO2 and molecular weight 191.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl 4-(3-aminoprop-1-en-1-yl)benzoate (C11H13NO2) 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 its high hydrophobicity (logP), 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.

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.

As a certified reference material (CRM), Methyl 4-(3-aminoprop-1-en-1-yl)benzoate 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 FormulaC11H13NO2
Molecular Weight191.23 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms1

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