O-(3-Nitrophenyl) (3,4-dichlorobenzyl)carbamothioate compound with 1,1'-(piperazine-1,4-diyl)bis(ethan-1-one) (2:1) CAS 15445-77-9

Purity 97%+In StockPharmaceutical Standards
CAS No.15445-77-9
Molecular Formula2*C14H10Cl2N2O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

O-(3-Nitrophenyl) (3,4-dichlorobenzyl)carbamothioate compound with 1,1'-(piperazine-1,4-diyl)bis(ethan-1-one) (2:1) CAS 15445-77-9 chemical structure

Description

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.

O-(3-Nitrophenyl) (3,4-dichlorobenzyl)carbamothioate compound with 1,1'-(piperazine-1,4-diyl)bis(ethan-1-one) (2:1) (CAS 15445-77-9) is a high-purity analytical reference standard with the molecular formula C14H10Cl2N2O3SC8H14N2O2 and a molecular weight of 527.42 g/mol.

The molecular framework of O-(3-Nitrophenyl) (3,4-dichlorobenzyl)carbamothioate compound with 1,1'-(piperazine-1,4-diyl)bis(ethan-1-one) (2:1) (C14H10Cl2N2O3SC8H14N2O2) is characterized by a flavonoid core, an amide group, a sulfone 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.

CATO manufactures O-(3-Nitrophenyl) (3,4-dichlorobenzyl)carbamothioate compound with 1,1'-(piperazine-1,4-diyl)bis(ethan-1-one) (2:1) 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.

Physical & Chemical Properties

Molecular Formula2*C14H10Cl2N2O3S C8H14N2O2
Molecular Weight527.42 g/mol
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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