(1R,3S,5s,7s)-5-(Aminomethyl)adamantan-2-ol CAS 1221817-92-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1221817-92-0
Molecular FormulaC11H19NO
Molecular Weight181.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,3S,5s,7s)-5-(Aminomethyl)adamantan-2-ol CAS 1221817-92-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 181.27 g/mol gives (1R,3S,5s,7s)-5-(Aminomethyl)adamantan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1R,3S,5s,7s)-5-(Aminomethyl)adamantan-2-ol (CAS 1221817-92-0), molecular formula C11H19NO and molecular weight 181.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (1R,3S,5s,7s)-5-(Aminomethyl)adamantan-2-ol (C11H19NO) is characterized by 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).

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.

As a certified reference material (CRM), (1R,3S,5s,7s)-5-(Aminomethyl)adamantan-2-ol 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 FormulaC11H19NO
Molecular Weight181.27 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Nitrogen Atoms1

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