11-Amino-5,6,7,8,9,10-hexahydro-2-hydroxy-6,9-methanobenzocyclooctene CAS 82838-31-1

Purity 97%+In StockPharmaceutical Standards
CAS No.82838-31-1
Molecular FormulaC13H17NO
Molecular Weight203.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

11-Amino-5,6,7,8,9,10-hexahydro-2-hydroxy-6,9-methanobenzocyclooctene CAS 82838-31-1 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 11-Amino-5,6,7,8,9,10-hexahydro-2-hydroxy-6,9-methanobenzocyclooctene.

11-Amino-5,6,7,8,9,10-hexahydro-2-hydroxy-6,9-methanobenzocyclooctene (CAS 82838-31-1), molecular formula C13H17NO and molecular weight 203.28 g/mol, is a CATO reference standard with documented purity and traceability.

11-Amino-5,6,7,8,9,10-hexahydro-2-hydroxy-6,9-methanobenzocyclooctene (C13H17NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 11-Amino-5,6,7,8,9,10-hexahydro-2-hydroxy-6,9-methanobenzocyclooctene 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 FormulaC13H17NO
Molecular Weight203.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms1

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