9-(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonan-4-one CAS 1208486-69-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1208486-69-4
Molecular FormulaC10H18N2O
Molecular Weight182.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonan-4-one CAS 1208486-69-4 chemical structure

Description

As a certified reference material (CRM), 9-(propan-2-yl)-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-(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonan-4-one (CAS 1208486-69-4), molecular formula C10H18N2O and molecular weight 182.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 9-(propan-2-yl)-3,9-diazabicyclo[4.2.1]nonan-4-one (C10H18N2O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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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