2-((Pyridin-3-ylmethyl)carbamoyl)cyclopropane-1-carboxylic acid CAS 811841-75-5

Purity 97%+In StockPharmaceutical Standards
CAS No.811841-75-5
Molecular FormulaC11H12N2O3
Molecular Weight220.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((Pyridin-3-ylmethyl)carbamoyl)cyclopropane-1-carboxylic acid CAS 811841-75-5 chemical structure

Description

CATO supplies 2-((Pyridin-3-ylmethyl)carbamoyl)cyclopropane-1-carboxylic acid (CAS 811841-75-5), a certified reference material (molecular formula C11H12N2O3, MW 220.22 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H12N2O3, 2-((Pyridin-3-ylmethyl)carbamoyl)cyclopropane-1-carboxylic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 220.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H12N2O3
Molecular Weight220.22 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2

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