(2S,4S)-1-(tert-Butoxycarbonyl)-4-[(3-chloro[1,1-biphenyl]-4-yl)oxy]-2-pyrrolidinecarboxylic acid CAS 1354485-96-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1354485-96-3
Molecular FormulaC22H24ClNO5
Molecular Weight417.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,4S)-1-(tert-Butoxycarbonyl)-4-[(3-chloro[1,1-biphenyl]-4-yl)oxy]-2-pyrrolidinecarboxylic acid CAS 1354485-96-3 chemical structure

Description

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.

(2S,4S)-1-(tert-Butoxycarbonyl)-4-[(3-chloro[1,1-biphenyl]-4-yl)oxy]-2-pyrrolidinecarboxylic acid (CAS 1354485-96-3) is a high-purity analytical reference standard with the molecular formula C22H24ClNO5 and a molecular weight of 417.88 g/mol.

Structurally, (2S,4S)-1-(tert-Butoxycarbonyl)-4-[(3-chloro[1,1-biphenyl]-4-yl)oxy]-2-pyrrolidinecarboxylic acid (C22H24ClNO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 417.88 g/mol, it falls into the moderately-high-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.

Physical & Chemical Properties

Molecular FormulaC22H24ClNO5
Molecular Weight417.88 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms1

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