4-(4-Aminophenyl)-1-methylpyrrolidine-3-carboxylic acid CAS 1706430-75-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1706430-75-2
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Aminophenyl)-1-methylpyrrolidine-3-carboxylic acid CAS 1706430-75-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 220.27 g/mol gives 4-(4-Aminophenyl)-1-methylpyrrolidine-3-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-Aminophenyl)-1-methylpyrrolidine-3-carboxylic acid (CAS 1706430-75-2) is a high-purity analytical reference standard with the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 4-(4-Aminophenyl)-1-methylpyrrolidine-3-carboxylic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 220.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-(4-Aminophenyl)-1-methylpyrrolidine-3-carboxylic acid 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 FormulaC12H16N2O2
Molecular Weight220.27 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms2

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