rel-(1R,5S,6s)-6-ethynyl-3-azabicyclo[3.1.0]hexane CAS 2427583-95-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2427583-95-5
Molecular FormulaC7H9N
Molecular Weight107.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1R,5S,6s)-6-ethynyl-3-azabicyclo[3.1.0]hexane CAS 2427583-95-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 107.15 g/mol gives rel-(1R,5S,6s)-6-ethynyl-3-azabicyclo[3.1.0]hexane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

rel-(1R,5S,6s)-6-ethynyl-3-azabicyclo[3.1.0]hexane (CAS 2427583-95-5), molecular formula C7H9N and molecular weight 107.15 g/mol, is a CATO reference standard with documented purity and traceability.

rel-(1R,5S,6s)-6-ethynyl-3-azabicyclo[3.1.0]hexane (C7H9N) contains a nitrile group, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures rel-(1R,5S,6s)-6-ethynyl-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.

Physical & Chemical Properties

Molecular FormulaC7H9N
Molecular Weight107.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms1

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