(2S,4R)-4-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid CAS 1049977-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1049977-87-8
Molecular FormulaC12H14FNO2
Molecular Weight223.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,4R)-4-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid CAS 1049977-87-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.24 g/mol gives (2S,4R)-4-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2S,4R)-4-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid (CAS 1049977-87-8), molecular formula C12H14FNO2 and molecular weight 223.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2S,4R)-4-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid (C12H14FNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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 223.24 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC12H14FNO2
Molecular Weight223.24 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms1

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