5373-72-8 AR-1L3573 s-[2-({3-[(8-chloro-4-methylquinolin-2-yl)oxy]propyl}amino)ethyl] hydrogen sulfurothioate CAS 5373-72-8

Purity 97%+In StockPharmaceutical Standards
CAS No.5373-72-8
Molecular FormulaC8H7N3S
Molecular Weight177.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5373-72-8
AR-1L3573
s-[2-({3-[(8-chloro-4-methylquinolin-2-yl)oxy]propyl}amino)ethyl] hydrogen sulfurothioate CAS 5373-72-8 chemical structure

Description

5373-72-8 AR-1L3573 s-[2-({3-[(8-chloro-4-methylquinolin-2-yl)oxy]propyl}amino)ethyl] hydrogen sulfurothioate (CAS 5373-72-8), molecular formula C8H7N3S and molecular weight 177.23 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 5373-72-8 AR-1L3573 s-[2-({3-[(8-chloro-4-methylquinolin-2-yl)oxy]propyl}amino)ethyl] hydrogen sulfurothioate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 177.23 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.

CATO manufactures 5373-72-8 AR-1L3573 s-[2-({3-[(8-chloro-4-methylquinolin-2-yl)oxy]propyl}amino)ethyl] hydrogen sulfurothioate 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 FormulaC8H7N3S
Molecular Weight177.23 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.)1958
Nitrogen Atoms3
Sulfur Atoms1

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