2-{4-[2-amino-3-cyano-6-(hydroxymethyl)-8-oxo-4H,8H-pyrano[3,2-b]pyran-4-yl]phenoxy}acetamide CAS 876709-98-7

Purity 97%+In StockPharmaceutical Standards
CAS No.876709-98-7
Molecular FormulaC18H15N3O6
Molecular Weight369.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{4-[2-amino-3-cyano-6-(hydroxymethyl)-8-oxo-4H,8H-pyrano[3,2-b]pyran-4-yl]phenoxy}acetamide CAS 876709-98-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 369.33 g/mol gives 2-{4-[2-amino-3-cyano-6-(hydroxymethyl)-8-oxo-4H,8H-pyrano[3,2-b]pyran-4-yl]phenoxy}acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-{4-[2-amino-3-cyano-6-(hydroxymethyl)-8-oxo-4H,8H-pyrano[3,2-b]pyran-4-yl]phenoxy}acetamide (CAS 876709-98-7), molecular formula C18H15N3O6 and molecular weight 369.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-{4-[2-amino-3-cyano-6-(hydroxymethyl)-8-oxo-4H,8H-pyrano[3,2-b]pyran-4-yl]phenoxy}acetamide (C18H15N3O6) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 2-{4-[2-amino-3-cyano-6-(hydroxymethyl)-8-oxo-4H,8H-pyrano[3,2-b]pyran-4-yl]phenoxy}acetamide 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 FormulaC18H15N3O6
Molecular Weight369.33 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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