Rel-ethyl (1S,2R,5R)-3-azabicyclo[3.1.0]hexane-2-carboxylate CAS 76155-34-5

Purity 97%+In StockPharmaceutical Standards
CAS No.76155-34-5
Molecular FormulaC8H13NO2
Molecular Weight155.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-ethyl (1S,2R,5R)-3-azabicyclo[3.1.0]hexane-2-carboxylate CAS 76155-34-5 chemical structure

Description

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, Rel-ethyl (1S,2R,5R)-3-azabicyclo[3.1.0]hexane-2-carboxylate is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 155.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

Rel-ethyl (1S,2R,5R)-3-azabicyclo[3.1.0]hexane-2-carboxylate (CAS 76155-34-5), molecular formula C8H13NO2 and molecular weight 155.19 g/mol, is a CATO reference standard with documented purity and traceability.

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

CATO manufactures Rel-ethyl (1S,2R,5R)-3-azabicyclo[3.1.0]hexane-2-carboxylate 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 FormulaC8H13NO2
Molecular Weight155.19 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1978
Nitrogen Atoms1

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