rel-(1R,2R)-Ethyl 2-(pyridin-3-yl)cyclopropanecarboxylate CAS 484654-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.484654-39-9
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1R,2R)-Ethyl 2-(pyridin-3-yl)cyclopropanecarboxylate CAS 484654-39-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including rel-(1R,2R)-Ethyl 2-(pyridin-3-yl)cyclopropanecarboxylate.

CATO supplies rel-(1R,2R)-Ethyl 2-(pyridin-3-yl)cyclopropanecarboxylate (CAS 484654-39-9), a certified reference material (molecular formula C11H13NO2, MW 191.23 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, rel-(1R,2R)-Ethyl 2-(pyridin-3-yl)cyclopropanecarboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 191.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), rel-(1R,2R)-Ethyl 2-(pyridin-3-yl)cyclopropanecarboxylate 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.)2025
Nitrogen Atoms1

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