Furo[3,4-d]pyrrolo[2,1-b]oxazole CAS 252374-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.252374-89-3
Molecular FormulaC8H5NO2
Molecular Weight147.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Furo[3,4-d]pyrrolo[2,1-b]oxazole CAS 252374-89-3 chemical structure

Description

The occurrence of Furo[3,4-d]pyrrolo[2,1-b]oxazole is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Furo[3,4-d]pyrrolo[2,1-b]oxazole (CAS 252374-89-3) is a high-purity analytical reference standard with the molecular formula C8H5NO2 and a molecular weight of 147.13 g/mol.

The molecular framework of Furo[3,4-d]pyrrolo[2,1-b]oxazole (C8H5NO2) is characterized by an amino-acid-derived structure, 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.

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 Furo[3,4-d]pyrrolo[2,1-b]oxazole 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 FormulaC8H5NO2
Molecular Weight147.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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