Methyl 2-amino-5-((2,4-dimethylphenyl)carbamoyl)-4-methylthiophene-3-carboxylate CAS 350989-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.350989-58-1
Molecular FormulaC16H18N2O3S
Molecular Weight318.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-amino-5-((2,4-dimethylphenyl)carbamoyl)-4-methylthiophene-3-carboxylate CAS 350989-58-1 chemical structure

Description

As a certified reference material (CRM), Methyl 2-amino-5-((2,4-dimethylphenyl)carbamoyl)-4-methylthiophene-3-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.

Methyl 2-amino-5-((2,4-dimethylphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (CAS 350989-58-1), molecular formula C16H18N2O3S and molecular weight 318.39 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, Methyl 2-amino-5-((2,4-dimethylphenyl)carbamoyl)-4-methylthiophene-3-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 318.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H18N2O3S
Molecular Weight318.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)2025
Nitrogen Atoms2
Sulfur Atoms1

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