(R)-2-(3-(Furan-2-yl)acrylamido)-3-((3,7,11-trimethyldodeca-2,6,10-trien-1-yl)thio)propanoic acid CAS 165245-19-2

Purity 97%+In StockPharmaceutical Standards
CAS No.165245-19-2
Molecular FormulaC25H35NO4S
Molecular Weight445.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-(3-(Furan-2-yl)acrylamido)-3-((3,7,11-trimethyldodeca-2,6,10-trien-1-yl)thio)propanoic acid CAS 165245-19-2 chemical structure

Description

(R)-2-(3-(Furan-2-yl)acrylamido)-3-((3,7,11-trimethyldodeca-2,6,10-trien-1-yl)thio)propanoic acid (CAS 165245-19-2) is a high-purity analytical reference standard with the molecular formula C25H35NO4S and a molecular weight of 445.61 g/mol.

(R)-2-(3-(Furan-2-yl)acrylamido)-3-((3,7,11-trimethyldodeca-2,6,10-trien-1-yl)thio)propanoic acid (C25H35NO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), (R)-2-(3-(Furan-2-yl)acrylamido)-3-((3,7,11-trimethyldodeca-2,6,10-trien-1-yl)thio)propanoic acid 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 FormulaC25H35NO4S
Molecular Weight445.61 g/mol
Purity97%+
StorageStore at room temperature, 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.)2004
Nitrogen Atoms1
Sulfur Atoms1

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