Methyl 5-(3-nitrophenyl)furan-2-carboxylate CAS 41019-37-8

Purity 97%+In StockPharmaceutical Standards
CAS No.41019-37-8
Molecular FormulaC12H9NO5
Molecular Weight247.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 5-(3-nitrophenyl)furan-2-carboxylate CAS 41019-37-8 chemical structure

Description

The occurrence of Methyl 5-(3-nitrophenyl)furan-2-carboxylate 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.

Methyl 5-(3-nitrophenyl)furan-2-carboxylate (CAS 41019-37-8), molecular formula C12H9NO5 and molecular weight 247.20 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 5-(3-nitrophenyl)furan-2-carboxylate (C12H9NO5) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 247.20 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Methyl 5-(3-nitrophenyl)furan-2-carboxylate 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 FormulaC12H9NO5
Molecular Weight247.20 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms1

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