Cyclopenta-2,4-dien-1-ylidenemethyl acetate CAS 699-15-0

Purity 97%+In StockPharmaceutical Standards
CAS No.699-15-0
Molecular FormulaC8H8O2
Molecular Weight136.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclopenta-2,4-dien-1-ylidenemethyl acetate CAS 699-15-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 136.15 g/mol gives Cyclopenta-2,4-dien-1-ylidenemethyl acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Cyclopenta-2,4-dien-1-ylidenemethyl acetate (CAS 699-15-0), molecular formula C8H8O2 and molecular weight 136.15 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H8O2, Cyclopenta-2,4-dien-1-ylidenemethyl acetate contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 136.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Cyclopenta-2,4-dien-1-ylidenemethyl acetate 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 FormulaC8H8O2
Molecular Weight136.15 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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