2-Oxa-8-azaspiro[4.5]decane hemi(oxalic acid) CAS 1951444-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1951444-83-9
Molecular Formula2*C8H15NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Oxa-8-azaspiro[4.5]decane hemi(oxalic acid) CAS 1951444-83-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Oxa-8-azaspiro[4.5]decane hemi(oxalic acid).

2-Oxa-8-azaspiro[4.5]decane hemi(oxalic acid) (CAS 1951444-83-9) is a high-purity analytical reference standard with the molecular formula C8H15NOC2H2O4 and a molecular weight of 231.25 g/mol.

Based on its molecular formula C8H15NOC2H2O4, 2-Oxa-8-azaspiro[4.5]decane hemi(oxalic acid) 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 231.25 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-Oxa-8-azaspiro[4.5]decane hemi(oxalic acid) 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*C8H15NO C2H2O4
Molecular Weight231.25 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1996
Nitrogen Atoms1

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