4-Methyl-4,7-diazaspiro[2.5]octane dihydrochloride CAS 1152111-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1152111-72-2
Molecular FormulaC7H14N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-4,7-diazaspiro[2.5]octane dihydrochloride CAS 1152111-72-2 chemical structure

Description

The occurrence of 4-Methyl-4,7-diazaspiro[2.5]octane dihydrochloride is closely related to chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Methyl-4,7-diazaspiro[2.5]octane dihydrochloride (CAS 1152111-72-2) is a high-purity analytical reference standard with the molecular formula C7H14N2HCl and a molecular weight of 162.66 g/mol.

The molecular framework of 4-Methyl-4,7-diazaspiro[2.5]octane dihydrochloride (C7H14N2HCl) is characterized by chlorine substitution. 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.

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 manufactures 4-Methyl-4,7-diazaspiro[2.5]octane dihydrochloride 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 FormulaC7H14N2 2*HCl
Molecular Weight162.66 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2

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