(1S,6R)-8-methyl-3,8-diazabicyclo[4.2.0]octane;dihydrochloride CAS 2221988-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2221988-52-7
Molecular FormulaC7H14N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,6R)-8-methyl-3,8-diazabicyclo[4.2.0]octane;dihydrochloride CAS 2221988-52-7 chemical structure

Description

The occurrence of (1S,6R)-8-methyl-3,8-diazabicyclo[4.2.0]octane;dihydrochloride is closely related to chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (1S,6R)-8-methyl-3,8-diazabicyclo[4.2.0]octane;dihydrochloride (CAS 2221988-52-7), a certified reference material (molecular formula C7H14N2HCl, MW 162.66 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H14N2HCl, (1S,6R)-8-methyl-3,8-diazabicyclo[4.2.0]octane;dihydrochloride contains chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 162.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 (1S,6R)-8-methyl-3,8-diazabicyclo[4.2.0]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.)1998
Halogen ContentCl-containing
Nitrogen Atoms2

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