2-[(4S)-4,5-Dihydro-4-tricyclo[3.3.1.13,7]dec-1-yl-2-oxazolyl]pyridine CAS 2410287-42-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2410287-42-0
Molecular FormulaC18H22N2O
Molecular Weight282.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(4S)-4,5-Dihydro-4-tricyclo[3.3.1.13,7]dec-1-yl-2-oxazolyl]pyridine CAS 2410287-42-0 chemical structure

Description

2-[(4S)-4,5-Dihydro-4-tricyclo[3.3.1.13,7]dec-1-yl-2-oxazolyl]pyridine (CAS 2410287-42-0), molecular formula C18H22N2O and molecular weight 282.38 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-[(4S)-4,5-Dihydro-4-tricyclo[3.3.1.13,7]dec-1-yl-2-oxazolyl]pyridine (C18H22N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 282.38 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2-[(4S)-4,5-Dihydro-4-tricyclo[3.3.1.13,7]dec-1-yl-2-oxazolyl]pyridine 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 FormulaC18H22N2O
Molecular Weight282.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms2

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