N,N-Bis((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-2-phenylethan-1-amine CAS 111184-81-7

Purity 97%+In StockPharmaceutical Standards
CAS No.111184-81-7
Molecular FormulaC22H21N7
Molecular Weight383.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Bis((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-2-phenylethan-1-amine CAS 111184-81-7 chemical structure

Description

The occurrence of N,N-Bis((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-2-phenylethan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N,N-Bis((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-2-phenylethan-1-amine (CAS 111184-81-7) is a high-purity analytical reference standard with the molecular formula C22H21N7 and a molecular weight of 383.45 g/mol.

Based on its molecular formula C22H21N7, N,N-Bis((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-2-phenylethan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 383.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures N,N-Bis((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-2-phenylethan-1-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 FormulaC22H21N7
Molecular Weight383.45 g/mol
AppearancePale yellow to yellow crystalline powder
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms7

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