4-(1H-1,2,3,4-tetrazol-1-yl)benzohydrazide 750599-23-6 Z55928989 CAS 750599-23-6

Purity 97%+In StockPharmaceutical Standards
CAS No.750599-23-6
Molecular FormulaC8H8N6O
Molecular Weight204.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1H-1,2,3,4-tetrazol-1-yl)benzohydrazide
750599-23-6
Z55928989 CAS 750599-23-6 chemical structure

Description

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.

4-(1H-1,2,3,4-tetrazol-1-yl)benzohydrazide 750599-23-6 Z55928989 (CAS 750599-23-6) is a high-purity analytical reference standard with the molecular formula C8H8N6O and a molecular weight of 204.19 g/mol.

Based on its molecular formula C8H8N6O, 4-(1H-1,2,3,4-tetrazol-1-yl)benzohydrazide 750599-23-6 Z55928989 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 4-(1H-1,2,3,4-tetrazol-1-yl)benzohydrazide 750599-23-6 Z55928989 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 FormulaC8H8N6O
Molecular Weight204.19 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms6

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