1-(1-Aminoethyl)tricyclo[3.3.1.13,7]decan-2-ol 127619-49-2 2-(|A,|A)-Hydroxy Rimantadine CAS 127619-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.127619-49-2
Molecular FormulaC12H21NO
Molecular Weight195.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Aminoethyl)tricyclo[3.3.1.13,7]decan-2-ol
127619-49-2
2-(|A,|A)-Hydroxy Rimantadine CAS 127619-49-2 chemical structure

Description

The occurrence of 1-(1-Aminoethyl)tricyclo[3.3.1.13,7]decan-2-ol 127619-49-2 2-(|A,|A)-Hydroxy Rimantadine is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(1-Aminoethyl)tricyclo[3.3.1.13,7]decan-2-ol 127619-49-2 2-(|A,|A)-Hydroxy Rimantadine (CAS 127619-49-2), molecular formula C12H21NO and molecular weight 195.30 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(1-Aminoethyl)tricyclo[3.3.1.13,7]decan-2-ol 127619-49-2 2-(|A,|A)-Hydroxy Rimantadine (C12H21NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 195.30 g/mol, it falls into the medium-molecular-weight range. 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 1-(1-Aminoethyl)tricyclo[3.3.1.13,7]decan-2-ol 127619-49-2 2-(|A,|A)-Hydroxy Rimantadine 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 FormulaC12H21NO
Molecular Weight195.30 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.)1993
Nitrogen Atoms1

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