tert-butyl (Z)-8-(methoxyimino)-2,6-diazaspiro[3.4]octane-2-carboxylate CAS 219680-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.219680-63-4
Molecular FormulaC12H21N3O3
Molecular Weight255.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl (Z)-8-(methoxyimino)-2,6-diazaspiro[3.4]octane-2-carboxylate CAS 219680-63-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 255.31 g/mol gives tert-butyl (Z)-8-(methoxyimino)-2,6-diazaspiro[3.4]octane-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

tert-butyl (Z)-8-(methoxyimino)-2,6-diazaspiro[3.4]octane-2-carboxylate (CAS 219680-63-4) is a high-purity analytical reference standard with the molecular formula C12H21N3O3 and a molecular weight of 255.31 g/mol.

Based on its molecular formula C12H21N3O3, tert-butyl (Z)-8-(methoxyimino)-2,6-diazaspiro[3.4]octane-2-carboxylate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 255.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), tert-butyl (Z)-8-(methoxyimino)-2,6-diazaspiro[3.4]octane-2-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 FormulaC12H21N3O3
Molecular Weight255.31 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.)2019
Nitrogen Atoms3

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