N-Butan-2-Yl-1-[5-[(3',6'-Dihydroxy-3-Oxospiro[2-Benzofuran-1,9'-Xanthene]-5-Carbonyl)Amino]-2-Fluorophenyl]-N-Methylisoquinoline-3-Carboxamide CAS 143934-15-0

Purity 97%+In StockPharmaceutical Standards
CAS No.143934-15-0
Molecular FormulaC42H32FN3O7
Molecular Weight709.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Butan-2-Yl-1-[5-[(3',6'-Dihydroxy-3-Oxospiro[2-Benzofuran-1,9'-Xanthene]-5-Carbonyl)Amino]-2-Fluorophenyl]-N-Methylisoquinoline-3-Carboxamide CAS 143934-15-0 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

N-Butan-2-Yl-1-[5-[(3',6'-Dihydroxy-3-Oxospiro[2-Benzofuran-1,9'-Xanthene]-5-Carbonyl)Amino]-2-Fluorophenyl]-N-Methylisoquinoline-3-Carboxamide (CAS 143934-15-0) is a high-purity analytical reference standard with the molecular formula C42H32FN3O7 and a molecular weight of 709.72 g/mol.

Based on its molecular formula C42H32FN3O7, N-Butan-2-Yl-1-[5-[(3',6'-Dihydroxy-3-Oxospiro[2-Benzofuran-1,9'-Xanthene]-5-Carbonyl)Amino]-2-Fluorophenyl]-N-Methylisoquinoline-3-Carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 709.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC42H32FN3O7
Molecular Weight709.72 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)28.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms3

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