Rel-(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.2]octane CAS 1187928-76-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1187928-76-2
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.2]octane CAS 1187928-76-2 chemical structure

Description

The occurrence of Rel-(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.2]octane is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Rel-(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.2]octane (CAS 1187928-76-2), molecular formula C7H14N2 and molecular weight 126.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Rel-(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.2]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.

CATO manufactures Rel-(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.2]octane 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
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.)1989
Nitrogen Atoms2

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