38651-65-9 G7O7RX0V01 Nopinone Bicyclo(3.1.1)heptan-2-one, 6,6-dimethyl-, (1R)- UNII-G7O7RX0V01 CAS 38651-65-9

Purity 97%+In StockPharmaceutical Standards
CAS No.38651-65-9
Molecular FormulaC9H14O
Molecular Weight138.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

38651-65-9 G7O7RX0V01 Nopinone Bicyclo(3.1.1)heptan-2-one, 6,6-dimethyl-, (1R)- UNII-G7O7RX0V01 CAS 38651-65-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 138.21 g/mol gives 38651-65-9 G7O7RX0V01 Nopinone Bicyclo(3.1.1)heptan-2-one, 6,6-dimethyl-, (1R)- UNII-G7O7RX0V01 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

38651-65-9 G7O7RX0V01 Nopinone Bicyclo(3.1.1)heptan-2-one, 6,6-dimethyl-, (1R)- UNII-G7O7RX0V01 (CAS 38651-65-9), molecular formula C9H14O and molecular weight 138.21 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, 38651-65-9 G7O7RX0V01 Nopinone Bicyclo(3.1.1)heptan-2-one, 6,6-dimethyl-, (1R)- UNII-G7O7RX0V01 is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 138.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 38651-65-9 G7O7RX0V01 Nopinone Bicyclo(3.1.1)heptan-2-one, 6,6-dimethyl-, (1R)- UNII-G7O7RX0V01 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 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.)1968

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