1-Phenyl-3-azabicyclo[3.1.0]hexane CAS 67644-21-7

Purity 97%+In StockPharmaceutical Standards
CAS No.67644-21-7
Molecular FormulaC11H13N
Molecular Weight159.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-3-azabicyclo[3.1.0]hexane CAS 67644-21-7 chemical structure

Description

CATO manufactures 1-Phenyl-3-azabicyclo[3.1.0]hexane 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.

1-Phenyl-3-azabicyclo[3.1.0]hexane (CAS 67644-21-7), molecular formula C11H13N and molecular weight 159.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H13N, 1-Phenyl-3-azabicyclo[3.1.0]hexane contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 159.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC11H13N
Molecular Weight159.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms1

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