1-(2-Methoxy-5-methylphenyl)-1h-1,2,3,4-tetrazole-5-thiol CAS 379726-45-1

Purity 97%+In StockPharmaceutical Standards
CAS No.379726-45-1
Molecular FormulaC9H10N4OS
Molecular Weight222.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Methoxy-5-methylphenyl)-1h-1,2,3,4-tetrazole-5-thiol CAS 379726-45-1 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 1-(2-Methoxy-5-methylphenyl)-1h-1,2,3,4-tetrazole-5-thiol.

CATO supplies 1-(2-Methoxy-5-methylphenyl)-1h-1,2,3,4-tetrazole-5-thiol (CAS 379726-45-1), a certified reference material (molecular formula C9H10N4OS, MW 222.27 g/mol) for analytical method development and quality control.

Structurally, 1-(2-Methoxy-5-methylphenyl)-1h-1,2,3,4-tetrazole-5-thiol (C9H10N4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 222.27 g/mol, it falls into the medium-molecular-weight range. 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 1-(2-Methoxy-5-methylphenyl)-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 FormulaC9H10N4OS
Molecular Weight222.27 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms1

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