(5-(Aminomethyl)-4H-1,2,4-triazol-3-yl)methanol CAS 2031259-30-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2031259-30-8
Molecular FormulaC4H8N4O
Molecular Weight128.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-(Aminomethyl)-4H-1,2,4-triazol-3-yl)methanol CAS 2031259-30-8 chemical structure

Description

The occurrence of (5-(Aminomethyl)-4H-1,2,4-triazol-3-yl)methanol is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(5-(Aminomethyl)-4H-1,2,4-triazol-3-yl)methanol (CAS 2031259-30-8), molecular formula C4H8N4O and molecular weight 128.13 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (5-(Aminomethyl)-4H-1,2,4-triazol-3-yl)methanol (C4H8N4O) is characterized by an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), (5-(Aminomethyl)-4H-1,2,4-triazol-3-yl)methanol 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.

Physical & Chemical Properties

Molecular FormulaC4H8N4O
Molecular Weight128.13 g/mol
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1996
Nitrogen Atoms4

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