7-Hydroxycoumarin-4-acetic acid succinimidyl ester, 97% CAS 185102-64-1

Purity 97%+In StockPharmaceutical Standards
CAS No.185102-64-1
Molecular FormulaC15H11NO7
Molecular Weight317.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Hydroxycoumarin-4-acetic acid succinimidyl ester, 97% CAS 185102-64-1 chemical structure

Description

The occurrence of 7-Hydroxycoumarin-4-acetic acid succinimidyl ester, 97% is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Hydroxycoumarin-4-acetic acid succinimidyl ester, 97% (CAS 185102-64-1) is a high-purity analytical reference standard with the molecular formula C15H11NO7 and a molecular weight of 317.25 g/mol.

7-Hydroxycoumarin-4-acetic acid succinimidyl ester, 97% (C15H11NO7) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC15H11NO7
Molecular Weight317.25 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2009
Nitrogen Atoms1

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