1-(Furan-2-ylmethyl)-1H-benzo[d][1,3]oxazine-2,4-dione CAS 57385-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.57385-07-6
Molecular FormulaC13H9NO4
Molecular Weight243.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Furan-2-ylmethyl)-1H-benzo[d][1,3]oxazine-2,4-dione CAS 57385-07-6 chemical structure

Description

CATO manufactures 1-(Furan-2-ylmethyl)-1H-benzo[d][1,3]oxazine-2,4-dione 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.

1-(Furan-2-ylmethyl)-1H-benzo[d][1,3]oxazine-2,4-dione (CAS 57385-07-6), molecular formula C13H9NO4 and molecular weight 243.21 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(Furan-2-ylmethyl)-1H-benzo[d][1,3]oxazine-2,4-dione (C13H9NO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 243.21 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC13H9NO4
Molecular Weight243.21 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms1

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