tert-Butyl 1',3'-dioxo-5',7'-dihydro-1'H,3'H-spiro[azetidine-3,6'-indeno[5,6-c]furan]-1-carboxylate CAS 2830606-89-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2830606-89-6
Molecular FormulaC18H19NO5
Molecular Weight329.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 1',3'-dioxo-5',7'-dihydro-1'H,3'H-spiro[azetidine-3,6'-indeno[5,6-c]furan]-1-carboxylate CAS 2830606-89-6 chemical structure

Description

CATO manufactures tert-Butyl 1',3'-dioxo-5',7'-dihydro-1'H,3'H-spiro[azetidine-3,6'-indeno[5,6-c]furan]-1-carboxylate 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.

tert-Butyl 1',3'-dioxo-5',7'-dihydro-1'H,3'H-spiro[azetidine-3,6'-indeno[5,6-c]furan]-1-carboxylate (CAS 2830606-89-6) is a high-purity analytical reference standard with the molecular formula C18H19NO5 and a molecular weight of 329.35 g/mol.

Based on its molecular formula C18H19NO5, tert-Butyl 1',3'-dioxo-5',7'-dihydro-1'H,3'H-spiro[azetidine-3,6'-indeno[5,6-c]furan]-1-carboxylate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 329.35 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.

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.

Physical & Chemical Properties

Molecular FormulaC18H19NO5
Molecular Weight329.35 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Nitrogen Atoms1

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