(2-(Pyridin-3-yloxy)pyridin-3-yl)methanamine CAS 870062-73-0

Purity 97%+In StockPharmaceutical Standards
CAS No.870062-73-0
Molecular FormulaC11H11N3O
Molecular Weight201.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(Pyridin-3-yloxy)pyridin-3-yl)methanamine CAS 870062-73-0 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

(2-(Pyridin-3-yloxy)pyridin-3-yl)methanamine (CAS 870062-73-0) is a high-purity analytical reference standard with the molecular formula C11H11N3O and a molecular weight of 201.22 g/mol.

Based on its molecular formula C11H11N3O, (2-(Pyridin-3-yloxy)pyridin-3-yl)methanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 201.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures (2-(Pyridin-3-yloxy)pyridin-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 FormulaC11H11N3O
Molecular Weight201.22 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.)1987
Nitrogen Atoms3

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