3-(2-Cyclopropaneamidophenoxy)thiophene-2-carboxylic acid CAS 900019-10-5
| CAS No. | 900019-10-5 |
| Molecular Formula | C15H13NO4S |
| Molecular Weight | 303.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 303.33 g/mol gives 3-(2-Cyclopropaneamidophenoxy)thiophene-2-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(2-Cyclopropaneamidophenoxy)thiophene-2-carboxylic acid (CAS 900019-10-5), a certified reference material (molecular formula C15H13NO4S, MW 303.33 g/mol) for analytical method development and quality control.
3-(2-Cyclopropaneamidophenoxy)thiophene-2-carboxylic acid (C15H13NO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-(2-Cyclopropaneamidophenoxy)thiophene-2-carboxylic 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 Formula | C15H13NO4S |
| Molecular Weight | 303.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Cyclopropaneamidophenoxy Standards
Recommended Standards
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