(R)-2-Acetamido-3-mercapto-3-methylbutanoic acid CAS 2510-38-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2510-38-5
Molecular FormulaC7H13NO3S
Molecular Weight191.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-Acetamido-3-mercapto-3-methylbutanoic acid CAS 2510-38-5 chemical structure

Description

The molecular framework of (R)-2-Acetamido-3-mercapto-3-methylbutanoic acid (C7H13NO3S) 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.

(R)-2-Acetamido-3-mercapto-3-methylbutanoic acid (CAS 2510-38-5) is a high-purity analytical reference standard with the molecular formula C7H13NO3S and a molecular weight of 191.25 g/mol.

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), (R)-2-Acetamido-3-mercapto-3-methylbutanoic 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 FormulaC7H13NO3S
Molecular Weight191.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Nitrogen Atoms1
Sulfur Atoms1

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