Ethanol compound with 1-(1H-benzo[d][1,2,3]triazol-1-yl)-N,N-dimethylmethanamine (1:1) CAS 461641-74-7

Purity 97%+In StockPharmaceutical Standards
CAS No.461641-74-7
Molecular FormulaC9H12N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethanol compound with 1-(1H-benzo[d][1,2,3]triazol-1-yl)-N,N-dimethylmethanamine (1:1) CAS 461641-74-7 chemical structure

Description

CATO manufactures Ethanol compound with 1-(1H-benzo[d][1,2,3]triazol-1-yl)-N,N-dimethylmethanamine (1:1) 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.

Ethanol compound with 1-(1H-benzo[d][1,2,3]triazol-1-yl)-N,N-dimethylmethanamine (1:1) (CAS 461641-74-7) is a high-purity analytical reference standard with the molecular formula C9H12N4C2H6O and a molecular weight of 222.29 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, Ethanol compound with 1-(1H-benzo[d][1,2,3]triazol-1-yl)-N,N-dimethylmethanamine (1:1) is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 222.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC9H12N4 C2H6O
Molecular Weight222.29 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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