3-[N-Methyl4-(propan-2-yl)benzenesulfonamido]thiophene-2-carboxylic acid CAS 1707562-51-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1707562-51-3
Molecular FormulaC15H17NO4S2
Molecular Weight339.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[N-Methyl4-(propan-2-yl)benzenesulfonamido]thiophene-2-carboxylic acid CAS 1707562-51-3 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 3-[N-Methyl4-(propan-2-yl)benzenesulfonamido]thiophene-2-carboxylic acid.

3-[N-Methyl4-(propan-2-yl)benzenesulfonamido]thiophene-2-carboxylic acid (CAS 1707562-51-3) is a high-purity analytical reference standard with the molecular formula C15H17NO4S2 and a molecular weight of 339.43 g/mol.

Structurally, 3-[N-Methyl4-(propan-2-yl)benzenesulfonamido]thiophene-2-carboxylic acid (C15H17NO4S2) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 339.43 g/mol, it falls into the moderately-high-molecular-weight range. 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 3-[N-Methyl4-(propan-2-yl)benzenesulfonamido]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 FormulaC15H17NO4S2
Molecular Weight339.43 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1
Sulfur Atoms2

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