(S)-3-Amino-3-(5-ethylthiophen-2-yl)propanamide CAS 1344909-68-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1344909-68-7
Molecular FormulaC9H14N2OS
Molecular Weight198.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-Amino-3-(5-ethylthiophen-2-yl)propanamide CAS 1344909-68-7 chemical structure

Description

The occurrence of (S)-3-Amino-3-(5-ethylthiophen-2-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.

CATO supplies (S)-3-Amino-3-(5-ethylthiophen-2-yl)propanamide (CAS 1344909-68-7), a certified reference material (molecular formula C9H14N2OS, MW 198.29 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, (S)-3-Amino-3-(5-ethylthiophen-2-yl)propanamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 198.29 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).

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.

As a certified reference material (CRM), (S)-3-Amino-3-(5-ethylthiophen-2-yl)propanamide 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.

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.)1991
Nitrogen Atoms2
Sulfur Atoms1

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