(2-Oxaspiro[3.3]Heptan-6-yl)hydrazine CAS 2167020-04-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2167020-04-2
Molecular FormulaC6H12N2O
Molecular Weight128.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Oxaspiro[3.3]Heptan-6-yl)hydrazine CAS 2167020-04-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 128.17 g/mol gives (2-Oxaspiro[3.3]Heptan-6-yl)hydrazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2-Oxaspiro[3.3]Heptan-6-yl)hydrazine (CAS 2167020-04-2), molecular formula C6H12N2O and molecular weight 128.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H12N2O, (2-Oxaspiro[3.3]Heptan-6-yl)hydrazine contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 128.17 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), (2-Oxaspiro[3.3]Heptan-6-yl)hydrazine 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 FormulaC6H12N2O
Molecular Weight128.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1998
Nitrogen Atoms2

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