6-(Piperazin-1-ylacetyl)-2H-1,4-benzoxazin-3(4H)-one dihydrochloride CAS 1351590-53-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1351590-53-8
Molecular FormulaC14H17N3O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Piperazin-1-ylacetyl)-2H-1,4-benzoxazin-3(4H)-one dihydrochloride CAS 1351590-53-8 chemical structure

Description

Based on its molecular formula C14H17N3O3HCl, 6-(Piperazin-1-ylacetyl)-2H-1,4-benzoxazin-3(4H)-one dihydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 311.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

6-(Piperazin-1-ylacetyl)-2H-1,4-benzoxazin-3(4H)-one dihydrochloride (CAS 1351590-53-8), molecular formula C14H17N3O3HCl and molecular weight 311.77 g/mol, is a CATO reference standard with documented purity and traceability.

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

As a certified reference material (CRM), 6-(Piperazin-1-ylacetyl)-2H-1,4-benzoxazin-3(4H)-one dihydrochloride 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 FormulaC14H17N3O3 2*HCl
Molecular Weight311.77 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms3

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