(1S,5R)-1-(2-chloro-4-fluorophenyl)-3-azabicyclo[3.1.0]Hexane CAS 2231770-84-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2231770-84-4
Molecular FormulaC11H11ClFN
Molecular Weight211.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,5R)-1-(2-chloro-4-fluorophenyl)-3-azabicyclo[3.1.0]Hexane CAS 2231770-84-4 chemical structure

Description

The occurrence of (1S,5R)-1-(2-chloro-4-fluorophenyl)-3-azabicyclo[3.1.0]Hexane is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (1S,5R)-1-(2-chloro-4-fluorophenyl)-3-azabicyclo[3.1.0]Hexane (CAS 2231770-84-4), a certified reference material (molecular formula C11H11ClFN, MW 211.66 g/mol) for analytical method development and quality control.

Structurally, (1S,5R)-1-(2-chloro-4-fluorophenyl)-3-azabicyclo[3.1.0]Hexane (C11H11ClFN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 211.66 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), (1S,5R)-1-(2-chloro-4-fluorophenyl)-3-azabicyclo[3.1.0]Hexane 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 FormulaC11H11ClFN
Molecular Weight211.66 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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