rel-((1R,2S,5R)-6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)methanamine CAS 38235-68-6

Purity 97%+In StockPharmaceutical Standards
CAS No.38235-68-6
Molecular FormulaC10H19N
Molecular Weight153.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-((1R,2S,5R)-6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)methanamine CAS 38235-68-6 chemical structure

Description

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.

rel-((1R,2S,5R)-6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)methanamine (CAS 38235-68-6) is a high-purity analytical reference standard with the molecular formula C10H19N and a molecular weight of 153.26 g/mol.

Structurally, rel-((1R,2S,5R)-6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)methanamine (C10H19N) contains a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 153.26 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.

CATO manufactures rel-((1R,2S,5R)-6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)methanamine 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 FormulaC10H19N
Molecular Weight153.26 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)2.0
CAS Registry Year (est.)1967
Nitrogen Atoms1

Recommended Standards

Why CATO?