(6R)-3-Methyl-3,9-diazabicyclo[4.2.1]nonan-4-one CAS 1933683-79-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1933683-79-4
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6R)-3-Methyl-3,9-diazabicyclo[4.2.1]nonan-4-one CAS 1933683-79-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 154.21 g/mol gives (6R)-3-Methyl-3,9-diazabicyclo[4.2.1]nonan-4-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(6R)-3-Methyl-3,9-diazabicyclo[4.2.1]nonan-4-one (CAS 1933683-79-4) is a high-purity analytical reference standard with the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, (6R)-3-Methyl-3,9-diazabicyclo[4.2.1]nonan-4-one is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 154.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 (6R)-3-Methyl-3,9-diazabicyclo[4.2.1]nonan-4-one 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 FormulaC8H14N2O
Molecular Weight154.21 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1996
Nitrogen Atoms2

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