1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine-d8 CAS 1006717-20-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1006717-20-9
Molecular Formula-
Molecular Weight256.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine-d8 CAS 1006717-20-9 chemical structure

Description

CATO manufactures 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine-d8 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine-d8 (CAS 1006717-20-9), a certified reference material (molecular formula C13H8D8N2O3, MW 256.33 g/mol) for analytical method development and quality control.

1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine-d8 (C13H8D8N2O3) contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC13H8D8N2O3
Molecular Weight256.33 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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