2-((1-Phenyl-1H-tetrazol-5-yl)thio)ethan-1-amine CAS 188754-01-0

Purity 97%+In StockPharmaceutical Standards
CAS No.188754-01-0
Molecular FormulaC9H11N5S
Molecular Weight221.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1-Phenyl-1H-tetrazol-5-yl)thio)ethan-1-amine CAS 188754-01-0 chemical structure

Description

As a certified reference material (CRM), 2-((1-Phenyl-1H-tetrazol-5-yl)thio)ethan-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.

CATO supplies 2-((1-Phenyl-1H-tetrazol-5-yl)thio)ethan-1-amine (CAS 188754-01-0), a certified reference material (molecular formula C9H11N5S, MW 221.28 g/mol) for analytical method development and quality control.

The molecular framework of 2-((1-Phenyl-1H-tetrazol-5-yl)thio)ethan-1-amine (C9H11N5S) 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.

Physical & Chemical Properties

Molecular FormulaC9H11N5S
Molecular Weight221.28 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2010
Nitrogen Atoms5
Sulfur Atoms1

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