5-(Aminomethyl)-3-cyclopropoxy-N,N-dimethylpyridin-2-amine CAS 1243439-49-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1243439-49-7
Molecular FormulaC11H17N3O
Molecular Weight207.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Aminomethyl)-3-cyclopropoxy-N,N-dimethylpyridin-2-amine CAS 1243439-49-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.27 g/mol gives 5-(Aminomethyl)-3-cyclopropoxy-N,N-dimethylpyridin-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(Aminomethyl)-3-cyclopropoxy-N,N-dimethylpyridin-2-amine (CAS 1243439-49-7) is a high-purity analytical reference standard with the molecular formula C11H17N3O and a molecular weight of 207.27 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 5-(Aminomethyl)-3-cyclopropoxy-N,N-dimethylpyridin-2-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 207.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 5-(Aminomethyl)-3-cyclopropoxy-N,N-dimethylpyridin-2-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 FormulaC11H17N3O
Molecular Weight207.27 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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