(S)-2-Amino-5-(((R)-1-((carboxymethyl)amino)-1-oxo-3-(sulfothio)propan-2-yl)amino)-5-oxopentanoic acid CAS 1637-70-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1637-70-3
Molecular FormulaC10H17N3O9S2
Molecular Weight387.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-5-(((R)-1-((carboxymethyl)amino)-1-oxo-3-(sulfothio)propan-2-yl)amino)-5-oxopentanoic acid CAS 1637-70-3 chemical structure

Description

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.

(S)-2-Amino-5-(((R)-1-((carboxymethyl)amino)-1-oxo-3-(sulfothio)propan-2-yl)amino)-5-oxopentanoic acid (CAS 1637-70-3) is a high-purity analytical reference standard with the molecular formula C10H17N3O9S2 and a molecular weight of 387.39 g/mol.

(S)-2-Amino-5-(((R)-1-((carboxymethyl)amino)-1-oxo-3-(sulfothio)propan-2-yl)amino)-5-oxopentanoic acid (C10H17N3O9S2) contains a carbohydrate-derived structure, an amide group, a sulfone group. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H17N3O9S2
Molecular Weight387.39 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms3
Sulfur Atoms2

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