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

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) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C35H32FN5O4S2. Molecular weight: 669.79 g/mol. Each batch is supplied with a Certificate of Analysis (COA).

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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