(2e)-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enoic acid CAS 924873-00-7

Purity 97%+In StockPharmaceutical Standards
CAS No.924873-00-7
Molecular FormulaC13H9NO4S
Molecular Weight275.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2e)-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enoic acid CAS 924873-00-7 chemical structure

Description

(2e)-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enoic acid (CAS 924873-00-7), molecular formula C13H9NO4S and molecular weight 275.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2e)-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enoic acid (C13H9NO4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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 275.28 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.

CATO manufactures (2e)-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enoic acid 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 FormulaC13H9NO4S
Molecular Weight275.28 g/mol
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.)1987
Nitrogen Atoms1
Sulfur Atoms1

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