(1S,6R)-Rel-8-Acetyl-3,8-diazabicyclo[4.2.0]octane CAS 1268520-07-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1268520-07-5
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,6R)-Rel-8-Acetyl-3,8-diazabicyclo[4.2.0]octane CAS 1268520-07-5 chemical structure

Description

CATO manufactures (1S,6R)-Rel-8-Acetyl-3,8-diazabicyclo[4.2.0]octane 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,6R)-Rel-8-Acetyl-3,8-diazabicyclo[4.2.0]octane (CAS 1268520-07-5) is a high-purity analytical reference standard with the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol.

The molecular framework of (1S,6R)-Rel-8-Acetyl-3,8-diazabicyclo[4.2.0]octane (C8H14N2O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC8H14N2O
Molecular Weight154.21 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 DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Nitrogen Atoms2

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