(R)-2-(((Benzyloxy)carbonyl)amino)-3-mercaptopropanoic acid CAS 53907-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.53907-29-2
Molecular FormulaC11H13NO4S
Molecular Weight255.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-(((Benzyloxy)carbonyl)amino)-3-mercaptopropanoic acid CAS 53907-29-2 chemical structure

Description

As a certified reference material (CRM), (R)-2-(((Benzyloxy)carbonyl)amino)-3-mercaptopropanoic 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.

(R)-2-(((Benzyloxy)carbonyl)amino)-3-mercaptopropanoic acid (CAS 53907-29-2) is a high-purity analytical reference standard with the molecular formula C11H13NO4S and a molecular weight of 255.29 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, (R)-2-(((Benzyloxy)carbonyl)amino)-3-mercaptopropanoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 255.29 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.

Physical & Chemical Properties

Molecular FormulaC11H13NO4S
Molecular Weight255.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms1
Sulfur Atoms1

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