2-[8-(2-Benzothiazolylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl]-5-[3-[4-[3-(dimethylamino)-1-propynyl]-2-fluorophenoxy]propyl]thiazole-4-carboxylic Acid CAS 1235034-55-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1235034-55-5
Molecular FormulaC35H32FN5O4S2
Molecular Weight669.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[8-(2-Benzothiazolylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl]-5-[3-[4-[3-(dimethylamino)-1-propynyl]-2-fluorophenoxy]propyl]thiazole-4-carboxylic Acid CAS 1235034-55-5 chemical structure

Description

CATO supplies 2-[8-(2-Benzothiazolylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl]-5-[3-[4-[3-(dimethylamino)-1-propynyl]-2-fluorophenoxy]propyl]thiazole-4-carboxylic Acid (CAS 1235034-55-5), a certified reference material (molecular formula C35H32FN5O4S2, MW 669.79 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 2-[8-(2-Benzothiazolylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl]-5-[3-[4-[3-(dimethylamino)-1-propynyl]-2-fluorophenoxy]propyl]thiazole-4-carboxylic Acid is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 669.79 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC35H32FN5O4S2
Molecular Weight669.79 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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms5
Sulfur Atoms2

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