2-(Aminomethyl)-N-phenyl-1,4-diazabicyclo[3.2.1]octane-4-carboxamide CAS 1444607-63-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1444607-63-9
Molecular FormulaC14H20N4O
Molecular Weight260.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Aminomethyl)-N-phenyl-1,4-diazabicyclo[3.2.1]octane-4-carboxamide CAS 1444607-63-9 chemical structure

Description

The occurrence of 2-(Aminomethyl)-N-phenyl-1,4-diazabicyclo[3.2.1]octane-4-carboxamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Aminomethyl)-N-phenyl-1,4-diazabicyclo[3.2.1]octane-4-carboxamide (CAS 1444607-63-9) is a high-purity analytical reference standard with the molecular formula C14H20N4O and a molecular weight of 260.33 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-(Aminomethyl)-N-phenyl-1,4-diazabicyclo[3.2.1]octane-4-carboxamide is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 260.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 2-(Aminomethyl)-N-phenyl-1,4-diazabicyclo[3.2.1]octane-4-carboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H20N4O
Molecular Weight260.33 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms4

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