(1S,4S)-5-Boc-2-oxa-5-azabicyclo[2.2.1]heptan-3-one CAS 113775-22-7

Purity 97%+In StockPharmaceutical Standards
CAS No.113775-22-7
Molecular FormulaC10H15NO4
Molecular Weight213.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,4S)-5-Boc-2-oxa-5-azabicyclo[2.2.1]heptan-3-one CAS 113775-22-7 chemical structure

Description

CATO manufactures (1S,4S)-5-Boc-2-oxa-5-azabicyclo[2.2.1]heptan-3-one 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.

(1S,4S)-5-Boc-2-oxa-5-azabicyclo[2.2.1]heptan-3-one (CAS 113775-22-7) is a high-purity analytical reference standard with the molecular formula C10H15NO4 and a molecular weight of 213.23 g/mol.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, (1S,4S)-5-Boc-2-oxa-5-azabicyclo[2.2.1]heptan-3-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 213.23 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).

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

Physical & Chemical Properties

Molecular FormulaC10H15NO4
Molecular Weight213.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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