1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[4-(2H-1,3-benzodioxol-5-yloxy)but-2-yn-1-yl]piperazine dihydrochloride 1046785-81-2 12W-0827 CAS 1046785-81-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1046785-81-2
Molecular FormulaC23H26N2O5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[4-(2H-1,3-benzodioxol-5-yloxy)but-2-yn-1-yl]piperazine dihydrochloride
1046785-81-2
12W-0827 CAS 1046785-81-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 445.92 g/mol gives 1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[4-(2H-1,3-benzodioxol-5-yloxy)but-2-yn-1-yl]piperazine dihydrochloride 1046785-81-2 12W-0827 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[4-(2H-1,3-benzodioxol-5-yloxy)but-2-yn-1-yl]piperazine dihydrochloride 1046785-81-2 12W-0827 (CAS 1046785-81-2) is a high-purity analytical reference standard with the molecular formula C23H26N2O5Cl and a molecular weight of 445.92 g/mol.

The molecular framework of 1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[4-(2H-1,3-benzodioxol-5-yloxy)but-2-yn-1-yl]piperazine dihydrochloride 1046785-81-2 12W-0827 (C23H26N2O5Cl) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[4-(2H-1,3-benzodioxol-5-yloxy)but-2-yn-1-yl]piperazine dihydrochloride 1046785-81-2 12W-0827 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 FormulaC23H26N2O5 2*Cl
Molecular Weight445.92 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms2

Related H Standards

Recommended Standards

Why CATO?