Cyclopropyl(4h-1,2,4-triazol-3-yl)methanol CAS 1487394-82-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1487394-82-0
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclopropyl(4h-1,2,4-triazol-3-yl)methanol CAS 1487394-82-0 chemical structure

Description

The molecular framework of Cyclopropyl(4h-1,2,4-triazol-3-yl)methanol (C6H9N3O) is characterized by an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. 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.

CATO supplies Cyclopropyl(4h-1,2,4-triazol-3-yl)methanol (CAS 1487394-82-0), a certified reference material (molecular formula C6H9N3O, MW 139.16 g/mol) for analytical method development and quality control.

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), Cyclopropyl(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 FormulaC6H9N3O
Molecular Weight139.16 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms3

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