tert-Butyl 1,6-diazaspiro[3.4]octane-1-carboxylate oxalate(2:1) CAS 1788054-74-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1788054-74-9
Molecular Formula2*C11H20N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 1,6-diazaspiro[3.4]octane-1-carboxylate oxalate(2:1) CAS 1788054-74-9 chemical structure

Description

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.

CATO supplies tert-Butyl 1,6-diazaspiro[3.4]octane-1-carboxylate oxalate(2:1) (CAS 1788054-74-9), a certified reference material (molecular formula C11H20N2O2C2H2O4, MW 302.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H20N2O2C2H2O4, tert-Butyl 1,6-diazaspiro[3.4]octane-1-carboxylate oxalate(2:1) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 302.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures tert-Butyl 1,6-diazaspiro[3.4]octane-1-carboxylate oxalate(2:1) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular Formula2*C11H20N2O2 C2H2O4
Molecular Weight302.33 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms2

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