9-propyl-3,9-diazabicyclo[4.2.1]nonan-4-one CAS 1211722-18-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1211722-18-7
Molecular FormulaC10H18N2O
Molecular Weight182.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-propyl-3,9-diazabicyclo[4.2.1]nonan-4-one CAS 1211722-18-7 chemical structure

Description

As a certified reference material (CRM), 9-propyl-3,9-diazabicyclo[4.2.1]nonan-4-one 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.

9-propyl-3,9-diazabicyclo[4.2.1]nonan-4-one (CAS 1211722-18-7), molecular formula C10H18N2O and molecular weight 182.26 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 9-propyl-3,9-diazabicyclo[4.2.1]nonan-4-one (C10H18N2O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 182.26 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.

Physical & Chemical Properties

Molecular FormulaC10H18N2O
Molecular Weight182.26 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Nitrogen Atoms2

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