(1S)-(-)-Nopinone CAS 77982-63-9

Purity 97%+In StockPharmaceutical Standards
CAS No.77982-63-9
Molecular FormulaC9H14O
Molecular Weight138.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S)-(-)-Nopinone CAS 77982-63-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 138.21 g/mol gives (1S)-(-)-Nopinone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1S)-(-)-Nopinone (CAS 77982-63-9) is a high-purity analytical reference standard with the molecular formula C9H14O and a molecular weight of 138.21 g/mol.

Structurally, (1S)-(-)-Nopinone (C9H14O) 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 138.21 g/mol, it falls into the low-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).

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)-(-)-Nopinone 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 FormulaC9H14O
Molecular Weight138.21 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1979

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