(S)-2-(3-Methoxypentan-3-yl)pyrrolidin-1-amine CAS 118535-62-9

Purity 97%+In StockPharmaceutical Standards
CAS No.118535-62-9
Molecular FormulaC10H22N2O
Molecular Weight186.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-(3-Methoxypentan-3-yl)pyrrolidin-1-amine CAS 118535-62-9 chemical structure

Description

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

(S)-2-(3-Methoxypentan-3-yl)pyrrolidin-1-amine (CAS 118535-62-9), molecular formula C10H22N2O and molecular weight 186.29 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a hydroxyl group, an ether linkage, (S)-2-(3-Methoxypentan-3-yl)pyrrolidin-1-amine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 186.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), (S)-2-(3-Methoxypentan-3-yl)pyrrolidin-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H22N2O
Molecular Weight186.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1990
Nitrogen Atoms2

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