2-(1-Pyrrolidinyl)-2-(2-thienyl)ethylamine CAS 142919-86-6

Purity 97%+In StockPharmaceutical Standards
CAS No.142919-86-6
Molecular FormulaC10H16N2S
Molecular Weight196.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Pyrrolidinyl)-2-(2-thienyl)ethylamine CAS 142919-86-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 196.31 g/mol gives 2-(1-Pyrrolidinyl)-2-(2-thienyl)ethylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(1-Pyrrolidinyl)-2-(2-thienyl)ethylamine (CAS 142919-86-6), molecular formula C10H16N2S and molecular weight 196.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(1-Pyrrolidinyl)-2-(2-thienyl)ethylamine (C10H16N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 196.31 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 2-(1-Pyrrolidinyl)-2-(2-thienyl)ethylamine 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 FormulaC10H16N2S
Molecular Weight196.31 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms2
Sulfur Atoms1

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