Methyl 2-{[(3-aminophenyl)methyl]sulfanyl}acetate CAS 528883-59-2

Purity 97%+In StockPharmaceutical Standards
CAS No.528883-59-2
Molecular FormulaC10H13NO2S
Molecular Weight211.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-{[(3-aminophenyl)methyl]sulfanyl}acetate CAS 528883-59-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 2-{[(3-aminophenyl)methyl]sulfanyl}acetate.

Methyl 2-{[(3-aminophenyl)methyl]sulfanyl}acetate (CAS 528883-59-2), molecular formula C10H13NO2S and molecular weight 211.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 2-{[(3-aminophenyl)methyl]sulfanyl}acetate (C10H13NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 211.28 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), Methyl 2-{[(3-aminophenyl)methyl]sulfanyl}acetate 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 FormulaC10H13NO2S
Molecular Weight211.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1
Sulfur Atoms1

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Why CATO?