Ethyl 2-Cyano-4-methylpent-2-enoate CAS 868-47-3

Purity 97%+In StockPharmaceutical Standards
CAS No.868-47-3
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-Cyano-4-methylpent-2-enoate CAS 868-47-3 chemical structure

Description

As a certified reference material (CRM), Ethyl 2-Cyano-4-methylpent-2-enoate 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.

Ethyl 2-Cyano-4-methylpent-2-enoate (CAS 868-47-3) is a high-purity analytical reference standard with the molecular formula C9H13NO2 and a molecular weight of 167.21 g/mol.

Structurally, Ethyl 2-Cyano-4-methylpent-2-enoate (C9H13NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 167.21 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1

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