(1-((5-Methylthiophen-2-yl)methyl)pyrrolidin-3-yl)methanol CAS 1341367-28-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1341367-28-9
Molecular FormulaC11H17NOS
Molecular Weight211.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-((5-Methylthiophen-2-yl)methyl)pyrrolidin-3-yl)methanol CAS 1341367-28-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.32 g/mol gives (1-((5-Methylthiophen-2-yl)methyl)pyrrolidin-3-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1-((5-Methylthiophen-2-yl)methyl)pyrrolidin-3-yl)methanol (CAS 1341367-28-9), molecular formula C11H17NOS and molecular weight 211.32 g/mol, is a CATO reference standard with documented purity and traceability.

(1-((5-Methylthiophen-2-yl)methyl)pyrrolidin-3-yl)methanol (C11H17NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures (1-((5-Methylthiophen-2-yl)methyl)pyrrolidin-3-yl)methanol 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.

Physical & Chemical Properties

Molecular FormulaC11H17NOS
Molecular Weight211.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

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