Tert-butyl (1R,6S)-8-((R)-1-phenylethyl)-3,8-diazabicyclo[4.2.0]Octane-3-carboxylate CAS 923956-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.923956-65-4
Molecular FormulaC19H28N2O2
Molecular Weight316.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (1R,6S)-8-((R)-1-phenylethyl)-3,8-diazabicyclo[4.2.0]Octane-3-carboxylate CAS 923956-65-4 chemical structure

Description

The occurrence of Tert-butyl (1R,6S)-8-((R)-1-phenylethyl)-3,8-diazabicyclo[4.2.0]Octane-3-carboxylate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Tert-butyl (1R,6S)-8-((R)-1-phenylethyl)-3,8-diazabicyclo[4.2.0]Octane-3-carboxylate (CAS 923956-65-4), a certified reference material (molecular formula C19H28N2O2, MW 316.44 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, Tert-butyl (1R,6S)-8-((R)-1-phenylethyl)-3,8-diazabicyclo[4.2.0]Octane-3-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 316.44 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), Tert-butyl (1R,6S)-8-((R)-1-phenylethyl)-3,8-diazabicyclo[4.2.0]Octane-3-carboxylate 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 FormulaC19H28N2O2
Molecular Weight316.44 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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