1-(3-Iodophenyl)tetrazole CAS 332377-03-4

Purity 97%+In StockPharmaceutical Standards
CAS No.332377-03-4
Molecular FormulaC7H5IN4
Molecular Weight272.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Iodophenyl)tetrazole CAS 332377-03-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 272.05 g/mol gives 1-(3-Iodophenyl)tetrazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(3-Iodophenyl)tetrazole (CAS 332377-03-4), a certified reference material (molecular formula C7H5IN4, MW 272.05 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H5IN4, 1-(3-Iodophenyl)tetrazole contains a nitrile group, iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 272.05 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-(3-Iodophenyl)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 FormulaC7H5IN4
Molecular Weight272.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing
Nitrogen Atoms4

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