1076199-22-8 4-Boc-1-(1,4-benzodioxan-2-ylcarbonyl)piperazine 4-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester N-Boc-N inverted exclamation mark -(1,4-benzodioxan-2-ylcarbonyl)piperazine CAS 1076199-22-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1076199-22-8
Molecular FormulaC18H24N2O5
Molecular Weight348.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1076199-22-8
4-Boc-1-(1,4-benzodioxan-2-ylcarbonyl)piperazine
4-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester
N-Boc-N inverted exclamation mark -(1,4-benzodioxan-2-ylcarbonyl)piperazine CAS 1076199-22-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 348.39 g/mol gives 1076199-22-8 4-Boc-1-(1,4-benzodioxan-2-ylcarbonyl)piperazine 4-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester N-Boc-N inverted exclamation mark -(1,4-benzodioxan-2-ylcarbonyl)piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1076199-22-8 4-Boc-1-(1,4-benzodioxan-2-ylcarbonyl)piperazine 4-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester N-Boc-N inverted exclamation mark -(1,4-benzodioxan-2-ylcarbonyl)piperazine (CAS 1076199-22-8), a certified reference material (molecular formula C18H24N2O5, MW 348.39 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 1076199-22-8 4-Boc-1-(1,4-benzodioxan-2-ylcarbonyl)piperazine 4-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester N-Boc-N inverted exclamation mark -(1,4-benzodioxan-2-ylcarbonyl)piperazine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 348.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H24N2O5
Molecular Weight348.39 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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