tert-Butyl 3-benzyl-3,6-diazabicyclo[3.2.1]octane-6-carboxylate CAS 848591-68-4

Purity 97%+In StockPharmaceutical Standards
CAS No.848591-68-4
Molecular FormulaC18H26N2O2
Molecular Weight302.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-benzyl-3,6-diazabicyclo[3.2.1]octane-6-carboxylate CAS 848591-68-4 chemical structure

Description

As a certified reference material (CRM), tert-Butyl 3-benzyl-3,6-diazabicyclo[3.2.1]octane-6-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.

tert-Butyl 3-benzyl-3,6-diazabicyclo[3.2.1]octane-6-carboxylate (CAS 848591-68-4), molecular formula C18H26N2O2 and molecular weight 302.41 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of tert-Butyl 3-benzyl-3,6-diazabicyclo[3.2.1]octane-6-carboxylate (C18H26N2O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC18H26N2O2
Molecular Weight302.41 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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