2-(4-(Benzo[c][1,2,5]thiadiazol-5-ylmethyl)piperazin-1-yl)ethan-1-ol CAS 874834-85-2

Purity 97%+In StockPharmaceutical Standards
CAS No.874834-85-2
Molecular FormulaC13H18N4OS
Molecular Weight278.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(Benzo[c][1,2,5]thiadiazol-5-ylmethyl)piperazin-1-yl)ethan-1-ol CAS 874834-85-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-(Benzo[c][1,2,5]thiadiazol-5-ylmethyl)piperazin-1-yl)ethan-1-ol.

CATO supplies 2-(4-(Benzo[c][1,2,5]thiadiazol-5-ylmethyl)piperazin-1-yl)ethan-1-ol (CAS 874834-85-2), a certified reference material (molecular formula C13H18N4OS, MW 278.37 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-(4-(Benzo[c][1,2,5]thiadiazol-5-ylmethyl)piperazin-1-yl)ethan-1-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 278.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC13H18N4OS
Molecular Weight278.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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