8-(Tert-butyl) 2-methyl (1R,2S,5R)-8-azabicyclo[3.2.1]Octane-2,8-dicarboxylate CAS 190322-72-6

Purity 97%+In StockPharmaceutical Standards
CAS No.190322-72-6
Molecular FormulaC14H23NO4
Molecular Weight269.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-(Tert-butyl) 2-methyl (1R,2S,5R)-8-azabicyclo[3.2.1]Octane-2,8-dicarboxylate CAS 190322-72-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 269.34 g/mol gives 8-(Tert-butyl) 2-methyl (1R,2S,5R)-8-azabicyclo[3.2.1]Octane-2,8-dicarboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

8-(Tert-butyl) 2-methyl (1R,2S,5R)-8-azabicyclo[3.2.1]Octane-2,8-dicarboxylate (CAS 190322-72-6) is a high-purity analytical reference standard with the molecular formula C14H23NO4 and a molecular weight of 269.34 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 8-(Tert-butyl) 2-methyl (1R,2S,5R)-8-azabicyclo[3.2.1]Octane-2,8-dicarboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 269.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 8-(Tert-butyl) 2-methyl (1R,2S,5R)-8-azabicyclo[3.2.1]Octane-2,8-dicarboxylate 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 FormulaC14H23NO4
Molecular Weight269.34 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2011
Nitrogen Atoms1

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