(E)-4,4-dimethyl-2-pentenoic acid 4,4-dimethyl-2-pentenoic acid 6945-35-3 CAS 6945-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.6945-35-3
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-4,4-dimethyl-2-pentenoic acid
4,4-dimethyl-2-pentenoic acid
6945-35-3 CAS 6945-35-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 128.17 g/mol gives (E)-4,4-dimethyl-2-pentenoic acid 4,4-dimethyl-2-pentenoic acid 6945-35-3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(E)-4,4-dimethyl-2-pentenoic acid 4,4-dimethyl-2-pentenoic acid 6945-35-3 (CAS 6945-35-3) is a high-purity analytical reference standard with the molecular formula C7H12O2 and a molecular weight of 128.17 g/mol.

Based on its molecular formula C7H12O2, (E)-4,4-dimethyl-2-pentenoic acid 4,4-dimethyl-2-pentenoic acid 6945-35-3 contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 128.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry.

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), (E)-4,4-dimethyl-2-pentenoic acid 4,4-dimethyl-2-pentenoic acid 6945-35-3 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 FormulaC7H12O2
Molecular Weight128.17 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)2.0
CAS Registry Year (est.)1958

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