5-(Benzylsulfanyl)-1-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-1H-1,2,3,4-tetrazole CAS 338967-99-0

Purity 97%+In StockPharmaceutical Standards
CAS No.338967-99-0
Molecular FormulaC17H16Cl2N4OS
Molecular Weight395.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Benzylsulfanyl)-1-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-1H-1,2,3,4-tetrazole CAS 338967-99-0 chemical structure

Description

As a certified reference material (CRM), 5-(Benzylsulfanyl)-1-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-1H-1,2,3,4-tetrazole 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.

5-(Benzylsulfanyl)-1-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-1H-1,2,3,4-tetrazole (CAS 338967-99-0), molecular formula C17H16Cl2N4OS and molecular weight 395.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-(Benzylsulfanyl)-1-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-1H-1,2,3,4-tetrazole (C17H16Cl2N4OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 395.31 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.

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 FormulaC17H16Cl2N4OS
Molecular Weight395.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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