N-(thiophen-2-ylmethyl)prop-2-yn-1-amine CAS 53175-36-3

Purity 97%+In StockPharmaceutical Standards
CAS No.53175-36-3
Molecular FormulaC8H9NS
Molecular Weight151.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(thiophen-2-ylmethyl)prop-2-yn-1-amine CAS 53175-36-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 151.23 g/mol gives N-(thiophen-2-ylmethyl)prop-2-yn-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(thiophen-2-ylmethyl)prop-2-yn-1-amine (CAS 53175-36-3), molecular formula C8H9NS and molecular weight 151.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(thiophen-2-ylmethyl)prop-2-yn-1-amine (C8H9NS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

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), N-(thiophen-2-ylmethyl)prop-2-yn-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 FormulaC8H9NS
Molecular Weight151.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms1
Sulfur Atoms1

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