rel-(1R,3R,5R)-2-Azabicyclo[3.1.0]hexane-3-carbonitrile CAS 1523348-88-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1523348-88-0
Molecular FormulaC6H8N2
Molecular Weight108.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1R,3R,5R)-2-Azabicyclo[3.1.0]hexane-3-carbonitrile CAS 1523348-88-0 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

rel-(1R,3R,5R)-2-Azabicyclo[3.1.0]hexane-3-carbonitrile (CAS 1523348-88-0), molecular formula C6H8N2 and molecular weight 108.14 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H8N2, rel-(1R,3R,5R)-2-Azabicyclo[3.1.0]hexane-3-carbonitrile contains a nitrile group, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 108.14 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).

CATO manufactures rel-(1R,3R,5R)-2-Azabicyclo[3.1.0]hexane-3-carbonitrile 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 FormulaC6H8N2
Molecular Weight108.14 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms2

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