(5-methoxy-1H-indazol-3-yl)methanamine CAS 885271-81-8

Purity 97%+In StockPharmaceutical Standards
CAS No.885271-81-8
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-methoxy-1H-indazol-3-yl)methanamine CAS 885271-81-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 185.27 g/mol gives (5-methoxy-1H-indazol-3-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (5-methoxy-1H-indazol-3-yl)methanamine (CAS 885271-81-8), a certified reference material (molecular formula C9H19N3O, MW 185.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H19N3O, (5-methoxy-1H-indazol-3-yl)methanamine contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 185.27 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.

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.

CATO manufactures (5-methoxy-1H-indazol-3-yl)methanamine 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 FormulaC9H19N3O
Molecular Weight185.27 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)2.0
CAS Registry Year (est.)1987
Nitrogen Atoms3

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