rel-(1R,2R)-2-(Pyridin-4-yl)cyclopropane-1-carbaldehyde CAS 372183-89-6

Purity 97%+In StockPharmaceutical Standards
CAS No.372183-89-6
Molecular FormulaC9H9NO
Molecular Weight147.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1R,2R)-2-(Pyridin-4-yl)cyclopropane-1-carbaldehyde CAS 372183-89-6 chemical structure

Description

The occurrence of rel-(1R,2R)-2-(Pyridin-4-yl)cyclopropane-1-carbaldehyde is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

rel-(1R,2R)-2-(Pyridin-4-yl)cyclopropane-1-carbaldehyde (CAS 372183-89-6) is a high-purity analytical reference standard with the molecular formula C9H9NO and a molecular weight of 147.17 g/mol.

rel-(1R,2R)-2-(Pyridin-4-yl)cyclopropane-1-carbaldehyde (C9H9NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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)-2-(Pyridin-4-yl)cyclopropane-1-carbaldehyde 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 FormulaC9H9NO
Molecular Weight147.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-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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