(1S,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ene CAS 2437-75-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2437-75-4
Molecular FormulaC10H16
Molecular Weight136.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ene CAS 2437-75-4 chemical structure

Description

Structurally, (1S,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ene (C10H16) contains an organic framework. 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 136.23 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.

(1S,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ene (CAS 2437-75-4), molecular formula C10H16 and molecular weight 136.23 g/mol, is a CATO reference standard with documented purity and traceability.

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), (1S,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ene 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 FormulaC10H16
Molecular Weight136.23 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957

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