3-(Pyrazin-2-yloxy)-8-azabicyclo[3.2.1]octane sesquihydrochloride CAS 1820706-32-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1820706-32-8
Molecular Formula2*C11H15N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Pyrazin-2-yloxy)-8-azabicyclo[3.2.1]octane sesquihydrochloride CAS 1820706-32-8 chemical structure

Description

As a certified reference material (CRM), 3-(Pyrazin-2-yloxy)-8-azabicyclo[3.2.1]octane sesquihydrochloride 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.

3-(Pyrazin-2-yloxy)-8-azabicyclo[3.2.1]octane sesquihydrochloride (CAS 1820706-32-8) is a high-purity analytical reference standard with the molecular formula C11H15N3OHCl and a molecular weight of 241.72 g/mol.

Structurally, 3-(Pyrazin-2-yloxy)-8-azabicyclo[3.2.1]octane sesquihydrochloride (C11H15N3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 241.72 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular Formula2*C11H15N3O 3*HCl
Molecular Weight241.72 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms3

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