1-(2,6-Diazaspiro[3.3]heptan-2-yl)ethanone hemi(oxalic acid) CAS 2387595-32-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2387595-32-4
Molecular Formula2*C7H12N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,6-Diazaspiro[3.3]heptan-2-yl)ethanone hemi(oxalic acid) CAS 2387595-32-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 230.22 g/mol gives 1-(2,6-Diazaspiro[3.3]heptan-2-yl)ethanone hemi(oxalic acid) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2,6-Diazaspiro[3.3]heptan-2-yl)ethanone hemi(oxalic acid) (CAS 2387595-32-4) is a high-purity analytical reference standard with the molecular formula C7H12N2OC2H2O4 and a molecular weight of 230.22 g/mol.

The molecular framework of 1-(2,6-Diazaspiro[3.3]heptan-2-yl)ethanone hemi(oxalic acid) (C7H12N2OC2H2O4) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 1-(2,6-Diazaspiro[3.3]heptan-2-yl)ethanone hemi(oxalic acid) 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 Formula2*C7H12N2O C2H2O4
Molecular Weight230.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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.)1999
Nitrogen Atoms2

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