2-Furancarboxaldehyde, 5-ethynyl- CAS 153026-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.153026-71-2
Molecular FormulaC7H4O2
Molecular Weight120.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Furancarboxaldehyde, 5-ethynyl- CAS 153026-71-2 chemical structure

Description

The occurrence of 2-Furancarboxaldehyde, 5-ethynyl- is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Furancarboxaldehyde, 5-ethynyl- (CAS 153026-71-2), molecular formula C7H4O2 and molecular weight 120.11 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Furancarboxaldehyde, 5-ethynyl- (C7H4O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 120.11 g/mol, it falls into the low-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 2-Furancarboxaldehyde, 5-ethynyl- meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H4O2
Molecular Weight120.11 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000

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