2-(6-(Cyclopentyloxy)pyridin-3-yl)ethan-1-amine dihydrochloride CAS 1337879-88-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1337879-88-5
Molecular FormulaC12H18N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6-(Cyclopentyloxy)pyridin-3-yl)ethan-1-amine dihydrochloride CAS 1337879-88-5 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-(6-(Cyclopentyloxy)pyridin-3-yl)ethan-1-amine dihydrochloride (CAS 1337879-88-5), molecular formula C12H18N2OHCl and molecular weight 242.75 g/mol, is a CATO reference standard with documented purity and traceability.

2-(6-(Cyclopentyloxy)pyridin-3-yl)ethan-1-amine dihydrochloride (C12H18N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 2-(6-(Cyclopentyloxy)pyridin-3-yl)ethan-1-amine dihydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H18N2O 2*HCl
Molecular Weight242.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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