(E)-1,2,4-Trimethoxy-5-(prop-1-en-1-yl)benzene--(E)-1,2-dimethoxy-4-(prop-1-en-1-yl)benzene CAS 80317-98-2

Purity 97%+In StockPharmaceutical Standards
CAS No.80317-98-2
Molecular FormulaC12H16O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1,2,4-Trimethoxy-5-(prop-1-en-1-yl)benzene--(E)-1,2-dimethoxy-4-(prop-1-en-1-yl)benzene CAS 80317-98-2 chemical structure

Description

Owing to a flavonoid core, a hydroxyl group, an ether linkage, (E)-1,2,4-Trimethoxy-5-(prop-1-en-1-yl)benzene--(E)-1,2-dimethoxy-4-(prop-1-en-1-yl)benzene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 386.49 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

(E)-1,2,4-Trimethoxy-5-(prop-1-en-1-yl)benzene--(E)-1,2-dimethoxy-4-(prop-1-en-1-yl)benzene (CAS 80317-98-2) is a high-purity analytical reference standard with the molecular formula C12H16O3C11H14O2 and a molecular weight of 386.49 g/mol.

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.

As a certified reference material (CRM), (E)-1,2,4-Trimethoxy-5-(prop-1-en-1-yl)benzene--(E)-1,2-dimethoxy-4-(prop-1-en-1-yl)benzene 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 FormulaC12H16O3 C11H14O2
Molecular Weight386.49 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979

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