(1S,5R)-6-Methyl-3,6-diazabicyclo[3.2.0]heptane CAS 867374-44-5

Purity 97%+In StockPharmaceutical Standards
CAS No.867374-44-5
Molecular FormulaC6H12N2
Molecular Weight112.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,5R)-6-Methyl-3,6-diazabicyclo[3.2.0]heptane CAS 867374-44-5 chemical structure

Description

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.

(1S,5R)-6-Methyl-3,6-diazabicyclo[3.2.0]heptane (CAS 867374-44-5) is a high-purity analytical reference standard with the molecular formula C6H12N2 and a molecular weight of 112.17 g/mol.

The molecular framework of (1S,5R)-6-Methyl-3,6-diazabicyclo[3.2.0]heptane (C6H12N2) 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.

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 FormulaC6H12N2
Molecular Weight112.17 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.)1987
Nitrogen Atoms2

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