1-[4-(propan-2-yl)phenyl]-1h-1,2,3,4-tetrazole-5-thiol CAS 121690-13-9

Purity 97%+In StockPharmaceutical Standards
CAS No.121690-13-9
Molecular FormulaC10H12N4S
Molecular Weight220.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-(propan-2-yl)phenyl]-1h-1,2,3,4-tetrazole-5-thiol CAS 121690-13-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 220.29 g/mol gives 1-[4-(propan-2-yl)phenyl]-1h-1,2,3,4-tetrazole-5-thiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-[4-(propan-2-yl)phenyl]-1h-1,2,3,4-tetrazole-5-thiol (CAS 121690-13-9), a certified reference material (molecular formula C10H12N4S, MW 220.29 g/mol) for analytical method development and quality control.

The molecular framework of 1-[4-(propan-2-yl)phenyl]-1h-1,2,3,4-tetrazole-5-thiol (C10H12N4S) 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.

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 1-[4-(propan-2-yl)phenyl]-1h-1,2,3,4-tetrazole-5-thiol 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 FormulaC10H12N4S
Molecular Weight220.29 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.)1991
Nitrogen Atoms4
Sulfur Atoms1

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