(R)-tert-Butyl 3-chloropyrrolidine-1-carboxylate CAS 1289585-27-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1289585-27-8
Molecular FormulaC9H16ClNO2
Molecular Weight205.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-tert-Butyl 3-chloropyrrolidine-1-carboxylate CAS 1289585-27-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 205.68 g/mol gives (R)-tert-Butyl 3-chloropyrrolidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-tert-Butyl 3-chloropyrrolidine-1-carboxylate (CAS 1289585-27-8), molecular formula C9H16ClNO2 and molecular weight 205.68 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (R)-tert-Butyl 3-chloropyrrolidine-1-carboxylate (C9H16ClNO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC9H16ClNO2
Molecular Weight205.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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