11-Amino-5,6,7,8,9,10-hexahydro-6,9-methanobenzocyclooctene CAS 77954-86-0

Purity 97%+In StockPharmaceutical Standards
CAS No.77954-86-0
Molecular FormulaC13H17N
Molecular Weight187.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

11-Amino-5,6,7,8,9,10-hexahydro-6,9-methanobenzocyclooctene CAS 77954-86-0 chemical structure

Description

The occurrence of 11-Amino-5,6,7,8,9,10-hexahydro-6,9-methanobenzocyclooctene is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 11-Amino-5,6,7,8,9,10-hexahydro-6,9-methanobenzocyclooctene (CAS 77954-86-0), a certified reference material (molecular formula C13H17N, MW 187.28 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 11-Amino-5,6,7,8,9,10-hexahydro-6,9-methanobenzocyclooctene is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 187.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), 11-Amino-5,6,7,8,9,10-hexahydro-6,9-methanobenzocyclooctene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H17N
Molecular Weight187.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms1

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