Propyl 2-amino-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate CAS 350997-24-9

Purity 97%+In StockPharmaceutical Standards
CAS No.350997-24-9
Molecular FormulaC16H19NO4S
Molecular Weight321.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Propyl 2-amino-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate CAS 350997-24-9 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 Propyl 2-amino-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate.

Propyl 2-amino-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate (CAS 350997-24-9), molecular formula C16H19NO4S and molecular weight 321.39 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Propyl 2-amino-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate (C16H19NO4S) 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 321.39 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H19NO4S
Molecular Weight321.39 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.)2025
Nitrogen Atoms1
Sulfur Atoms1

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