7-(tert-butoxycarbonylamino)-2-oxo-chromene-3-carboxylic acid CAS 1872220-16-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1872220-16-0
Molecular FormulaC15H15NO6
Molecular Weight305.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(tert-butoxycarbonylamino)-2-oxo-chromene-3-carboxylic acid CAS 1872220-16-0 chemical structure

Description

The occurrence of 7-(tert-butoxycarbonylamino)-2-oxo-chromene-3-carboxylic acid 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-(tert-butoxycarbonylamino)-2-oxo-chromene-3-carboxylic acid (CAS 1872220-16-0) is a high-purity analytical reference standard with the molecular formula C15H15NO6 and a molecular weight of 305.28 g/mol.

7-(tert-butoxycarbonylamino)-2-oxo-chromene-3-carboxylic acid (C15H15NO6) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 7-(tert-butoxycarbonylamino)-2-oxo-chromene-3-carboxylic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H15NO6
Molecular Weight305.28 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1

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