6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde CAS 564-94-3

Purity 97%+In StockPharmaceutical Standards
CAS No.564-94-3
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde CAS 564-94-3 chemical structure

Description

The occurrence of 6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde is closely related to a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde (CAS 564-94-3), molecular formula C10H14O and molecular weight 150.22 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde (C10H14O) is characterized by a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde 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 FormulaC10H14O
Molecular Weight150.22 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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