4-((1H-Benzo[d][1,2,3]triazol-1-yl)(phenyl)methyl)morpholine CAS 120803-36-3

Purity 97%+In StockPharmaceutical Standards
CAS No.120803-36-3
Molecular FormulaC17H18N4O
Molecular Weight294.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((1H-Benzo[d][1,2,3]triazol-1-yl)(phenyl)methyl)morpholine CAS 120803-36-3 chemical structure

Description

The occurrence of 4-((1H-Benzo[d][1,2,3]triazol-1-yl)(phenyl)methyl)morpholine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-((1H-Benzo[d][1,2,3]triazol-1-yl)(phenyl)methyl)morpholine (CAS 120803-36-3) is a high-purity analytical reference standard with the molecular formula C17H18N4O and a molecular weight of 294.35 g/mol.

The molecular framework of 4-((1H-Benzo[d][1,2,3]triazol-1-yl)(phenyl)methyl)morpholine (C17H18N4O) is characterized by a steroid core, 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.

CATO manufactures 4-((1H-Benzo[d][1,2,3]triazol-1-yl)(phenyl)methyl)morpholine 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 FormulaC17H18N4O
Molecular Weight294.35 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms4

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