2-(1-Thiophen-2-yl-ethyl)-2H-pyrazol-3-ylamine CAS 956949-76-1

Purity 97%+In StockPharmaceutical Standards
CAS No.956949-76-1
Molecular FormulaC9H11N3S
Molecular Weight193.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Thiophen-2-yl-ethyl)-2H-pyrazol-3-ylamine CAS 956949-76-1 chemical structure

Description

The molecular framework of 2-(1-Thiophen-2-yl-ethyl)-2H-pyrazol-3-ylamine (C9H11N3S) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-(1-Thiophen-2-yl-ethyl)-2H-pyrazol-3-ylamine (CAS 956949-76-1) is a high-purity analytical reference standard with the molecular formula C9H11N3S and a molecular weight of 193.27 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-(1-Thiophen-2-yl-ethyl)-2H-pyrazol-3-ylamine 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 FormulaC9H11N3S
Molecular Weight193.27 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.)1987
Nitrogen Atoms3
Sulfur Atoms1

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