1-Amino-3-(4-(tert-butyl)phenyl)-3h-benzo[4,5]thiazolo[3,2-a]pyridine-2,4-dicarbonitrile CAS 725703-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.725703-58-2
Molecular FormulaC23H20N4S
Molecular Weight384.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Amino-3-(4-(tert-butyl)phenyl)-3h-benzo[4,5]thiazolo[3,2-a]pyridine-2,4-dicarbonitrile CAS 725703-58-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 384.50 g/mol gives 1-Amino-3-(4-(tert-butyl)phenyl)-3h-benzo[4,5]thiazolo[3,2-a]pyridine-2,4-dicarbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Amino-3-(4-(tert-butyl)phenyl)-3h-benzo[4,5]thiazolo[3,2-a]pyridine-2,4-dicarbonitrile (CAS 725703-58-2), molecular formula C23H20N4S and molecular weight 384.50 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, 1-Amino-3-(4-(tert-butyl)phenyl)-3h-benzo[4,5]thiazolo[3,2-a]pyridine-2,4-dicarbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 384.50 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.

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 FormulaC23H20N4S
Molecular Weight384.50 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4
Sulfur Atoms1

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