1-(4-(Benzo[d]oxazol-2-yl)piperazin-1-yl)-2-(2,3-dihydro-1H-inden-1-yl)ethan-1-one CAS 727685-73-6

Purity 97%+In StockPharmaceutical Standards
CAS No.727685-73-6
Molecular FormulaC22H23N3O2
Molecular Weight361.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Benzo[d]oxazol-2-yl)piperazin-1-yl)-2-(2,3-dihydro-1H-inden-1-yl)ethan-1-one CAS 727685-73-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 361.44 g/mol gives 1-(4-(Benzo[d]oxazol-2-yl)piperazin-1-yl)-2-(2,3-dihydro-1H-inden-1-yl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-(Benzo[d]oxazol-2-yl)piperazin-1-yl)-2-(2,3-dihydro-1H-inden-1-yl)ethan-1-one (CAS 727685-73-6) is a high-purity analytical reference standard with the molecular formula C22H23N3O2 and a molecular weight of 361.44 g/mol.

Based on its molecular formula C22H23N3O2, 1-(4-(Benzo[d]oxazol-2-yl)piperazin-1-yl)-2-(2,3-dihydro-1H-inden-1-yl)ethan-1-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 361.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 1-(4-(Benzo[d]oxazol-2-yl)piperazin-1-yl)-2-(2,3-dihydro-1H-inden-1-yl)ethan-1-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.

Physical & Chemical Properties

Molecular FormulaC22H23N3O2
Molecular Weight361.44 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3

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