1-((1R,5R)-3,6-diazabicyclo[3.2.1]Octan-3-yl)ethan-1-one CAS 1215170-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1215170-07-2
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((1R,5R)-3,6-diazabicyclo[3.2.1]Octan-3-yl)ethan-1-one CAS 1215170-07-2 chemical structure

Description

The occurrence of 1-((1R,5R)-3,6-diazabicyclo[3.2.1]Octan-3-yl)ethan-1-one is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-((1R,5R)-3,6-diazabicyclo[3.2.1]Octan-3-yl)ethan-1-one (CAS 1215170-07-2), a certified reference material (molecular formula C8H14N2O, MW 154.21 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, 1-((1R,5R)-3,6-diazabicyclo[3.2.1]Octan-3-yl)ethan-1-one is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 154.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

As a certified reference material (CRM), 1-((1R,5R)-3,6-diazabicyclo[3.2.1]Octan-3-yl)ethan-1-one 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 FormulaC8H14N2O
Molecular Weight154.21 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Nitrogen Atoms2

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