(3-Aminoazetidin-1-yl)(1H-indol-6-yl)methanone CAS 1492274-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1492274-63-1
Molecular FormulaC12H13N3O
Molecular Weight215.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Aminoazetidin-1-yl)(1H-indol-6-yl)methanone CAS 1492274-63-1 chemical structure

Description

CATO manufactures (3-Aminoazetidin-1-yl)(1H-indol-6-yl)methanone 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.

CATO supplies (3-Aminoazetidin-1-yl)(1H-indol-6-yl)methanone (CAS 1492274-63-1), a certified reference material (molecular formula C12H13N3O, MW 215.25 g/mol) for analytical method development and quality control.

(3-Aminoazetidin-1-yl)(1H-indol-6-yl)methanone (C12H13N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC12H13N3O
Molecular Weight215.25 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms3

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