(1S,6R)-3-Methyl-3,7-diazabicyclo[4.2.0]octane CAS 1932519-57-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1932519-57-7
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,6R)-3-Methyl-3,7-diazabicyclo[4.2.0]octane CAS 1932519-57-7 chemical structure

Description

(1S,6R)-3-Methyl-3,7-diazabicyclo[4.2.0]octane (CAS 1932519-57-7), molecular formula C7H14N2 and molecular weight 126.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (1S,6R)-3-Methyl-3,7-diazabicyclo[4.2.0]octane (C7H14N2) is characterized by a nitrile group. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H14N2
Molecular Weight126.20 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.)1996
Nitrogen Atoms2

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