4-Amino-3-(ethylthio)butanoic acid CAS 38525-91-6

Purity 97%+In StockPharmaceutical Standards
CAS No.38525-91-6
Molecular FormulaC6H13NO2S
Molecular Weight163.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-3-(ethylthio)butanoic acid CAS 38525-91-6 chemical structure

Description

The occurrence of 4-Amino-3-(ethylthio)butanoic acid is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Amino-3-(ethylthio)butanoic acid (CAS 38525-91-6), molecular formula C6H13NO2S and molecular weight 163.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Amino-3-(ethylthio)butanoic acid (C6H13NO2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-Amino-3-(ethylthio)butanoic acid 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 FormulaC6H13NO2S
Molecular Weight163.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1968
Nitrogen Atoms1
Sulfur Atoms1

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