N-(sec-butyl)-2-methoxypyridin-3-amine CAS 1157649-70-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1157649-70-1
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(sec-butyl)-2-methoxypyridin-3-amine CAS 1157649-70-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 180.25 g/mol gives N-(sec-butyl)-2-methoxypyridin-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(sec-butyl)-2-methoxypyridin-3-amine (CAS 1157649-70-1) is a high-purity analytical reference standard with the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol.

N-(sec-butyl)-2-methoxypyridin-3-amine (C10H16N2O) 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.

CATO manufactures N-(sec-butyl)-2-methoxypyridin-3-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 FormulaC10H16N2O
Molecular Weight180.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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