Mono(4,4'-(thiazolo[5,4-d]thiazole-2,5-diyl)bis(1-(3,5-dicarboxybenzyl)pyridin-1-ium)) monochloride CAS 2411812-45-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2411812-45-6
Molecular FormulaC32H22N4O8S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Mono(4,4'-(thiazolo[5,4-d]thiazole-2,5-diyl)bis(1-(3,5-dicarboxybenzyl)pyridin-1-ium)) monochloride CAS 2411812-45-6 chemical structure

Description

CATO manufactures Mono(4,4'-(thiazolo[5,4-d]thiazole-2,5-diyl)bis(1-(3,5-dicarboxybenzyl)pyridin-1-ium)) monochloride 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.

Mono(4,4'-(thiazolo[5,4-d]thiazole-2,5-diyl)bis(1-(3,5-dicarboxybenzyl)pyridin-1-ium)) monochloride (CAS 2411812-45-6) is a high-purity analytical reference standard with the molecular formula C32H22N4O8S2Cl and a molecular weight of 690.12 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, Mono(4,4'-(thiazolo[5,4-d]thiazole-2,5-diyl)bis(1-(3,5-dicarboxybenzyl)pyridin-1-ium)) monochloride is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 690.12 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.

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 FormulaC32H22N4O8S2 Cl
Molecular Weight690.12 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)23.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms2

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