3-(1-Cyclopropyl-1h-1,2,3,4-tetrazol-5-yl)aniline CAS 923181-37-7

Purity 97%+In StockPharmaceutical Standards
CAS No.923181-37-7
Molecular FormulaC10H11N5
Molecular Weight201.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-Cyclopropyl-1h-1,2,3,4-tetrazol-5-yl)aniline CAS 923181-37-7 chemical structure

Description

The occurrence of 3-(1-Cyclopropyl-1h-1,2,3,4-tetrazol-5-yl)aniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(1-Cyclopropyl-1h-1,2,3,4-tetrazol-5-yl)aniline (CAS 923181-37-7), molecular formula C10H11N5 and molecular weight 201.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H11N5, 3-(1-Cyclopropyl-1h-1,2,3,4-tetrazol-5-yl)aniline contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 201.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 3-(1-Cyclopropyl-1h-1,2,3,4-tetrazol-5-yl)aniline 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 FormulaC10H11N5
Molecular Weight201.23 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.)1987
Nitrogen Atoms5

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