(2R,6S)-4-azatricyclo[5.2.2.0?,?]undecane-3,5-dione (2R,6S)-4-azatricyclo[5.2.2.0^{2,6}]undecane-3,5-dione 85922-86-7 CAS 85922-86-7

Purity 97%+In StockPharmaceutical Standards
CAS No.85922-86-7
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,6S)-4-azatricyclo[5.2.2.0?,?]undecane-3,5-dione
(2R,6S)-4-azatricyclo[5.2.2.0^{2,6}]undecane-3,5-dione
85922-86-7 CAS 85922-86-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2R,6S)-4-azatricyclo[5.2.2.0?,?]undecane-3,5-dione (2R,6S)-4-azatricyclo[5.2.2.0^{2,6}]undecane-3,5-dione 85922-86-7.

(2R,6S)-4-azatricyclo[5.2.2.0?,?]undecane-3,5-dione (2R,6S)-4-azatricyclo[5.2.2.0^{2,6}]undecane-3,5-dione 85922-86-7 (CAS 85922-86-7) is a high-purity analytical reference standard with the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol.

The molecular framework of (2R,6S)-4-azatricyclo[5.2.2.0?,?]undecane-3,5-dione (2R,6S)-4-azatricyclo[5.2.2.0^{2,6}]undecane-3,5-dione 85922-86-7 (C10H13NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.

CATO manufactures (2R,6S)-4-azatricyclo[5.2.2.0?,?]undecane-3,5-dione (2R,6S)-4-azatricyclo[5.2.2.0^{2,6}]undecane-3,5-dione 85922-86-7 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 FormulaC10H13NO2
Molecular Weight179.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms1

Recommended Standards

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