1-(1,4-Diazabicyclo[2.2.2]Octan-2-yl)-N-methylmethanamine CAS 1428233-05-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1428233-05-9
Molecular FormulaC8H17N3
Molecular Weight155.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1,4-Diazabicyclo[2.2.2]Octan-2-yl)-N-methylmethanamine CAS 1428233-05-9 chemical structure

Description

The occurrence of 1-(1,4-Diazabicyclo[2.2.2]Octan-2-yl)-N-methylmethanamine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(1,4-Diazabicyclo[2.2.2]Octan-2-yl)-N-methylmethanamine (CAS 1428233-05-9), molecular formula C8H17N3 and molecular weight 155.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(1,4-Diazabicyclo[2.2.2]Octan-2-yl)-N-methylmethanamine (C8H17N3) 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-(1,4-Diazabicyclo[2.2.2]Octan-2-yl)-N-methylmethanamine 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 FormulaC8H17N3
Molecular Weight155.24 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.)1991
Nitrogen Atoms3

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