(S)-1-((S)-3-Methyl-2-(methylamino)butyl)pyrrolidin-3-oldihydrochloride CAS 1217852-55-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1217852-55-5
Molecular FormulaC10H22N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-((S)-3-Methyl-2-(methylamino)butyl)pyrrolidin-3-oldihydrochloride CAS 1217852-55-5 chemical structure

Description

The occurrence of (S)-1-((S)-3-Methyl-2-(methylamino)butyl)pyrrolidin-3-oldihydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S)-1-((S)-3-Methyl-2-(methylamino)butyl)pyrrolidin-3-oldihydrochloride (CAS 1217852-55-5) is a high-purity analytical reference standard with the molecular formula C10H22N2OHCl and a molecular weight of 222.76 g/mol.

The molecular framework of (S)-1-((S)-3-Methyl-2-(methylamino)butyl)pyrrolidin-3-oldihydrochloride (C10H22N2OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC10H22N2O 2*HCl
Molecular Weight222.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms2

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