rel-(1S,2R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane CAS 6876-13-7

Purity 97%+In StockPharmaceutical Standards
CAS No.6876-13-7
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1S,2R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane CAS 6876-13-7 chemical structure

Description

CATO supplies rel-(1S,2R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane (CAS 6876-13-7), a certified reference material (molecular formula C10H18, MW 138.25 g/mol) for analytical method development and quality control.

Structurally, rel-(1S,2R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane (C10H18) contains an organic framework. 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 138.25 g/mol, it falls into the low-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 rel-(1S,2R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane 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 FormulaC10H18
Molecular Weight138.25 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1958

Recommended Standards

Why CATO?