(2E,4E,8E,10E,12E)-N-Isobutyltetradeca-2,4,8,10,12-pentaenamide CAS 98168-69-5

Purity 97%+In StockPharmaceutical Standards
CAS No.98168-69-5
Molecular FormulaC18H27NO
Molecular Weight273.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E,4E,8E,10E,12E)-N-Isobutyltetradeca-2,4,8,10,12-pentaenamide CAS 98168-69-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 273.41 g/mol gives (2E,4E,8E,10E,12E)-N-Isobutyltetradeca-2,4,8,10,12-pentaenamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2E,4E,8E,10E,12E)-N-Isobutyltetradeca-2,4,8,10,12-pentaenamide (CAS 98168-69-5), molecular formula C18H27NO and molecular weight 273.41 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2E,4E,8E,10E,12E)-N-Isobutyltetradeca-2,4,8,10,12-pentaenamide (C18H27NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 273.41 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.

CATO manufactures (2E,4E,8E,10E,12E)-N-Isobutyltetradeca-2,4,8,10,12-pentaenamide 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 FormulaC18H27NO
Molecular Weight273.41 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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