2-(5-(Thiophen-2-yl)-1h-1,2,4-triazol-3-yl)propan-2-amine CAS 1340451-50-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1340451-50-4
Molecular FormulaC9H12N4S
Molecular Weight208.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-(Thiophen-2-yl)-1h-1,2,4-triazol-3-yl)propan-2-amine CAS 1340451-50-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(5-(Thiophen-2-yl)-1h-1,2,4-triazol-3-yl)propan-2-amine.

2-(5-(Thiophen-2-yl)-1h-1,2,4-triazol-3-yl)propan-2-amine (CAS 1340451-50-4), molecular formula C9H12N4S and molecular weight 208.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(5-(Thiophen-2-yl)-1h-1,2,4-triazol-3-yl)propan-2-amine (C9H12N4S) 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).

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-(5-(Thiophen-2-yl)-1h-1,2,4-triazol-3-yl)propan-2-amine 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 FormulaC9H12N4S
Molecular Weight208.28 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.)1991
Nitrogen Atoms4
Sulfur Atoms1

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