(2R)-2-amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid (2R)-2-azanyl-3-(2-oxidanyl-1H-indol-3-yl)propanoic acid 52485-52-6 A829109 CAS 52485-52-6

Purity 97%+In StockPharmaceutical Standards
CAS No.52485-52-6
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R)-2-amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid (2R)-2-azanyl-3-(2-oxidanyl-1H-indol-3-yl)propanoic acid 52485-52-6 A829109 CAS 52485-52-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 198.31 g/mol gives (2R)-2-amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid (2R)-2-azanyl-3-(2-oxidanyl-1H-indol-3-yl)propanoic acid 52485-52-6 A829109 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2R)-2-amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid (2R)-2-azanyl-3-(2-oxidanyl-1H-indol-3-yl)propanoic acid 52485-52-6 A829109 (CAS 52485-52-6) is a high-purity analytical reference standard with the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol.

(2R)-2-amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid (2R)-2-azanyl-3-(2-oxidanyl-1H-indol-3-yl)propanoic acid 52485-52-6 A829109 (C11H22N2O) contains an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures (2R)-2-amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid (2R)-2-azanyl-3-(2-oxidanyl-1H-indol-3-yl)propanoic acid 52485-52-6 A829109 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H22N2O
Molecular Weight198.31 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)2.0
CAS Registry Year (est.)1971
Nitrogen Atoms2

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