(R)-2-(3-((3,3,3-trifluoropropyl)sulfonyl)propyl)pyrrolidine CAS 1670273-44-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1670273-44-5
Molecular FormulaC10H18F3NO2S
Molecular Weight273.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-(3-((3,3,3-trifluoropropyl)sulfonyl)propyl)pyrrolidine CAS 1670273-44-5 chemical structure

Description

CATO manufactures (R)-2-(3-((3,3,3-trifluoropropyl)sulfonyl)propyl)pyrrolidine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

(R)-2-(3-((3,3,3-trifluoropropyl)sulfonyl)propyl)pyrrolidine (CAS 1670273-44-5) is a high-purity analytical reference standard with the molecular formula C10H18F3NO2S and a molecular weight of 273.32 g/mol.

Structurally, (R)-2-(3-((3,3,3-trifluoropropyl)sulfonyl)propyl)pyrrolidine (C10H18F3NO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 273.32 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC10H18F3NO2S
Molecular Weight273.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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