2-(Cyclopentyl(thiophen-3-ylmethyl)amino)acetonitrile CAS 1482795-46-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1482795-46-9
Molecular FormulaC12H16N2S
Molecular Weight220.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Cyclopentyl(thiophen-3-ylmethyl)amino)acetonitrile CAS 1482795-46-9 chemical structure

Description

The molecular framework of 2-(Cyclopentyl(thiophen-3-ylmethyl)amino)acetonitrile (C12H16N2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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.

2-(Cyclopentyl(thiophen-3-ylmethyl)amino)acetonitrile (CAS 1482795-46-9) is a high-purity analytical reference standard with the molecular formula C12H16N2S and a molecular weight of 220.33 g/mol.

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 FormulaC12H16N2S
Molecular Weight220.33 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms2
Sulfur Atoms1

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