Methyl 3-{2-[(propylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}thiophene-2-carboxylate CAS 860649-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.860649-79-2
Molecular FormulaC15H16N2O4S
Molecular Weight320.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-{2-[(propylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}thiophene-2-carboxylate CAS 860649-79-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 3-{2-[(propylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}thiophene-2-carboxylate.

CATO supplies Methyl 3-{2-[(propylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}thiophene-2-carboxylate (CAS 860649-79-2), a certified reference material (molecular formula C15H16N2O4S, MW 320.36 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, Methyl 3-{2-[(propylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}thiophene-2-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 320.36 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.

CATO manufactures Methyl 3-{2-[(propylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}thiophene-2-carboxylate 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 FormulaC15H16N2O4S
Molecular Weight320.36 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.)1987
Nitrogen Atoms2
Sulfur Atoms1

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