(E)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one oxime CAS 37939-80-3

Purity 97%+In StockPharmaceutical Standards
CAS No.37939-80-3
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one oxime CAS 37939-80-3 chemical structure

Description

The occurrence of (E)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one oxime is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(E)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one oxime (CAS 37939-80-3) is a high-purity analytical reference standard with the molecular formula C10H17NO and a molecular weight of 167.25 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, (E)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one oxime is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 167.25 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.

As a certified reference material (CRM), (E)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one oxime 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 FormulaC10H17NO
Molecular Weight167.25 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1967
Nitrogen Atoms1

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