(S)-3-Amino-3-(2,5-dimethylthiophen-3-yl)propanamide CAS 1293179-12-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1293179-12-0
Molecular FormulaC9H14N2OS
Molecular Weight198.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-Amino-3-(2,5-dimethylthiophen-3-yl)propanamide CAS 1293179-12-0 chemical structure

Description

The occurrence of (S)-3-Amino-3-(2,5-dimethylthiophen-3-yl)propanamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S)-3-Amino-3-(2,5-dimethylthiophen-3-yl)propanamide (CAS 1293179-12-0) is a high-purity analytical reference standard with the molecular formula C9H14N2OS and a molecular weight of 198.29 g/mol.

The molecular framework of (S)-3-Amino-3-(2,5-dimethylthiophen-3-yl)propanamide (C9H14N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 (S)-3-Amino-3-(2,5-dimethylthiophen-3-yl)propanamide 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 FormulaC9H14N2OS
Molecular Weight198.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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