(2S)-3-(3,4-dihydroxyphenyl)-2-[[oxo-[(2S)-2-pyrrolidinyl]methyl]amino]propanoic acid (2S)-3-[3,4-bis(oxidanyl)phenyl]-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]propanoic acid 4210-32-6 A825762 CAS 4210-32-6

Purity 97%+In StockPharmaceutical Standards
CAS No.4210-32-6
Molecular FormulaC11H13N
Molecular Weight159.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S)-3-(3,4-dihydroxyphenyl)-2-[[oxo-[(2S)-2-pyrrolidinyl]methyl]amino]propanoic acid (2S)-3-[3,4-bis(oxidanyl)phenyl]-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]propanoic acid 4210-32-6 A825762 CAS 4210-32-6 chemical structure

Description

CATO supplies (2S)-3-(3,4-dihydroxyphenyl)-2-[[oxo-[(2S)-2-pyrrolidinyl]methyl]amino]propanoic acid (2S)-3-[3,4-bis(oxidanyl)phenyl]-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]propanoic acid 4210-32-6 A825762 (CAS 4210-32-6), a certified reference material (molecular formula C11H13N, MW 159.23 g/mol) for analytical method development and quality control.

Structurally, (2S)-3-(3,4-dihydroxyphenyl)-2-[[oxo-[(2S)-2-pyrrolidinyl]methyl]amino]propanoic acid (2S)-3-[3,4-bis(oxidanyl)phenyl]-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]propanoic acid 4210-32-6 A825762 (C11H13N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 159.23 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures (2S)-3-(3,4-dihydroxyphenyl)-2-[[oxo-[(2S)-2-pyrrolidinyl]methyl]amino]propanoic acid (2S)-3-[3,4-bis(oxidanyl)phenyl]-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]propanoic acid 4210-32-6 A825762 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 FormulaC11H13N
Molecular Weight159.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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