2-{5h,6h,7h-cyclopenta[b]pyridin-7-yl}ethan-1-amine CAS 1533173-75-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1533173-75-9
Molecular FormulaC10H14N2
Molecular Weight162.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{5h,6h,7h-cyclopenta[b]pyridin-7-yl}ethan-1-amine CAS 1533173-75-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 162.23 g/mol gives 2-{5h,6h,7h-cyclopenta[b]pyridin-7-yl}ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-{5h,6h,7h-cyclopenta[b]pyridin-7-yl}ethan-1-amine (CAS 1533173-75-9), a certified reference material (molecular formula C10H14N2, MW 162.23 g/mol) for analytical method development and quality control.

2-{5h,6h,7h-cyclopenta[b]pyridin-7-yl}ethan-1-amine (C10H14N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H14N2
Molecular Weight162.23 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms2

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