5-[2-(3,5-Dimethyl-pyrazol-1-yl)-ethyl]-2H-tetrazole CAS 1004194-65-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1004194-65-3
Molecular FormulaC11H7ClFN3S
Molecular Weight267.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[2-(3,5-Dimethyl-pyrazol-1-yl)-ethyl]-2H-tetrazole CAS 1004194-65-3 chemical structure

Description

5-[2-(3,5-Dimethyl-pyrazol-1-yl)-ethyl]-2H-tetrazole (CAS 1004194-65-3) is a high-purity analytical reference standard with the molecular formula C11H7ClFN3S and a molecular weight of 267.71 g/mol.

Structurally, 5-[2-(3,5-Dimethyl-pyrazol-1-yl)-ethyl]-2H-tetrazole (C11H7ClFN3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 267.71 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 5-[2-(3,5-Dimethyl-pyrazol-1-yl)-ethyl]-2H-tetrazole 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 FormulaC11H7ClFN3S
Molecular Weight267.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms1

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