2-(3-Aminophenyl)-2-methylpropanoic acid 739328-61-1 KS-00003TAA CAS 739328-61-1

Purity 97%+In StockPharmaceutical Standards
CAS No.739328-61-1
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Aminophenyl)-2-methylpropanoic acid
739328-61-1
KS-00003TAA CAS 739328-61-1 chemical structure

Description

As a certified reference material (CRM), 2-(3-Aminophenyl)-2-methylpropanoic acid 739328-61-1 KS-00003TAA 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.

2-(3-Aminophenyl)-2-methylpropanoic acid 739328-61-1 KS-00003TAA (CAS 739328-61-1), molecular formula C10H13NO2 and molecular weight 179.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(3-Aminophenyl)-2-methylpropanoic acid 739328-61-1 KS-00003TAA (C10H13NO2) contains an amino-acid-derived structure, an amide 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 179.22 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.

Physical & Chemical Properties

Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1986
Nitrogen Atoms1

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