Rel-(1R,2S)-2-(pyridin-3-yl)cyclohexan-1-ol CAS 1450597-02-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1450597-02-0
Molecular FormulaC11H15NO
Molecular Weight177.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-(1R,2S)-2-(pyridin-3-yl)cyclohexan-1-ol CAS 1450597-02-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 177.24 g/mol gives Rel-(1R,2S)-2-(pyridin-3-yl)cyclohexan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Rel-(1R,2S)-2-(pyridin-3-yl)cyclohexan-1-ol (CAS 1450597-02-0), molecular formula C11H15NO and molecular weight 177.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Rel-(1R,2S)-2-(pyridin-3-yl)cyclohexan-1-ol (C11H15NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 177.24 g/mol, it falls into the medium-molecular-weight range. 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,2S)-2-(pyridin-3-yl)cyclohexan-1-ol 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 FormulaC11H15NO
Molecular Weight177.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1

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