(1R,2S)-rel-2-(3-Pyridinyl)-cyclopropanemethanol CAS 484654-44-6

Purity 97%+In StockPharmaceutical Standards
CAS No.484654-44-6
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2S)-rel-2-(3-Pyridinyl)-cyclopropanemethanol CAS 484654-44-6 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 (1R,2S)-rel-2-(3-Pyridinyl)-cyclopropanemethanol.

(1R,2S)-rel-2-(3-Pyridinyl)-cyclopropanemethanol (CAS 484654-44-6), molecular formula C9H11NO and molecular weight 149.19 g/mol, is a CATO reference standard with documented purity and traceability.

(1R,2S)-rel-2-(3-Pyridinyl)-cyclopropanemethanol (C9H11NO) 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 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), (1R,2S)-rel-2-(3-Pyridinyl)-cyclopropanemethanol 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 FormulaC9H11NO
Molecular Weight149.19 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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Why CATO?