2H-[3,4'-bi(1,2,4-triazol)]-5-amine CAS 27643-43-2

Purity 97%+In StockPharmaceutical Standards
CAS No.27643-43-2
Molecular FormulaC4H5N7
Molecular Weight151.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2H-[3,4'-bi(1,2,4-triazol)]-5-amine CAS 27643-43-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 151.13 g/mol gives 2H-[3,4'-bi(1,2,4-triazol)]-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2H-[3,4'-bi(1,2,4-triazol)]-5-amine (CAS 27643-43-2), molecular formula C4H5N7 and molecular weight 151.13 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2H-[3,4'-bi(1,2,4-triazol)]-5-amine (C4H5N7) is characterized by a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 2H-[3,4'-bi(1,2,4-triazol)]-5-amine 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 FormulaC4H5N7
Molecular Weight151.13 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1964
Nitrogen Atoms7

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