((1S,5R)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methanol CAS 6712-78-3

Purity 97%+In StockPharmaceutical Standards
CAS No.6712-78-3
Molecular FormulaC10H16O
Molecular Weight152.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((1S,5R)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methanol CAS 6712-78-3 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.

((1S,5R)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methanol (CAS 6712-78-3) is a high-purity analytical reference standard with the molecular formula C10H16O and a molecular weight of 152.23 g/mol.

Structurally, ((1S,5R)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methanol (C10H16O) contains 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 152.23 g/mol, it falls into the medium-molecular-weight range. 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).

As a certified reference material (CRM), ((1S,5R)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methanol 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 FormulaC10H16O
Molecular Weight152.23 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958

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