4-((2H-tetrazol-5-yl)methoxy)-1-tosyl-1H-indole CAS 439093-61-5

Purity 97%+In StockPharmaceutical Standards
CAS No.439093-61-5
Molecular FormulaC17H15N5O3S
Molecular Weight369.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((2H-tetrazol-5-yl)methoxy)-1-tosyl-1H-indole CAS 439093-61-5 chemical structure

Description

Structurally, 4-((2H-tetrazol-5-yl)methoxy)-1-tosyl-1H-indole (C17H15N5O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 369.40 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 4-((2H-tetrazol-5-yl)methoxy)-1-tosyl-1H-indole (CAS 439093-61-5), a certified reference material (molecular formula C17H15N5O3S, MW 369.40 g/mol) for analytical method development and quality control.

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 4-((2H-tetrazol-5-yl)methoxy)-1-tosyl-1H-indole 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 FormulaC17H15N5O3S
Molecular Weight369.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5
Sulfur Atoms1

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