4-(1H-1,2,3-triazol-1-yl)butan-1-amine CAS 325490-78-6

Purity 97%+In StockPharmaceutical Standards
CAS No.325490-78-6
Molecular FormulaC6H12N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1H-1,2,3-triazol-1-yl)butan-1-amine CAS 325490-78-6 chemical structure

Description

As a certified reference material (CRM), 4-(1H-1,2,3-triazol-1-yl)butan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

4-(1H-1,2,3-triazol-1-yl)butan-1-amine (CAS 325490-78-6) is a high-purity analytical reference standard with the molecular formula C6H12N4HCl and a molecular weight of 176.65 g/mol.

Structurally, 4-(1H-1,2,3-triazol-1-yl)butan-1-amine (C6H12N4HCl) contains a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 176.65 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC6H12N4 HCl
Molecular Weight176.65 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4

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