(R)-4-(Pyrrolidin-2-yl)benzoic acid CAS 1213517-69-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1213517-69-1
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-4-(Pyrrolidin-2-yl)benzoic acid CAS 1213517-69-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 191.23 g/mol gives (R)-4-(Pyrrolidin-2-yl)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (R)-4-(Pyrrolidin-2-yl)benzoic acid (CAS 1213517-69-1), a certified reference material (molecular formula C11H13NO2, MW 191.23 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, (R)-4-(Pyrrolidin-2-yl)benzoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 191.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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