Rel-((2S,4S)-4-fluoro-1-(thiophen-2-ylmethyl)pyrrolidin-2-yl)methanamine CAS 1807941-84-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1807941-84-9
Molecular FormulaC10H15FN2S
Molecular Weight214.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-((2S,4S)-4-fluoro-1-(thiophen-2-ylmethyl)pyrrolidin-2-yl)methanamine CAS 1807941-84-9 chemical structure

Description

The molecular framework of Rel-((2S,4S)-4-fluoro-1-(thiophen-2-ylmethyl)pyrrolidin-2-yl)methanamine (C10H15FN2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Rel-((2S,4S)-4-fluoro-1-(thiophen-2-ylmethyl)pyrrolidin-2-yl)methanamine (CAS 1807941-84-9), molecular formula C10H15FN2S and molecular weight 214.30 g/mol, is a CATO reference standard with documented purity and traceability.

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 Rel-((2S,4S)-4-fluoro-1-(thiophen-2-ylmethyl)pyrrolidin-2-yl)methanamine 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 FormulaC10H15FN2S
Molecular Weight214.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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