M87W7715UB 618-67-7 Melilotoside 2-Propenoic acid, 3-(2-(beta-D-glucopyranosyloxy)phenyl)-, (E)- UNII-M87W7715UB CAS 618-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.618-67-7
Molecular FormulaC15H24O8
Molecular Weight332.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

M87W7715UB 618-67-7 Melilotoside 2-Propenoic acid, 3-(2-(beta-D-glucopyranosyloxy)phenyl)-, (E)- UNII-M87W7715UB CAS 618-67-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including M87W7715UB 618-67-7 Melilotoside 2-Propenoic acid, 3-(2-(beta-D-glucopyranosyloxy)phenyl)-, (E)- UNII-M87W7715UB.

CATO supplies M87W7715UB 618-67-7 Melilotoside 2-Propenoic acid, 3-(2-(beta-D-glucopyranosyloxy)phenyl)-, (E)- UNII-M87W7715UB (CAS 618-67-7), a certified reference material (molecular formula C15H24O8, MW 332.35 g/mol) for analytical method development and quality control.

M87W7715UB 618-67-7 Melilotoside 2-Propenoic acid, 3-(2-(beta-D-glucopyranosyloxy)phenyl)-, (E)- UNII-M87W7715UB (C15H24O8) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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), M87W7715UB 618-67-7 Melilotoside 2-Propenoic acid, 3-(2-(beta-D-glucopyranosyloxy)phenyl)-, (E)- UNII-M87W7715UB 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 FormulaC15H24O8
Molecular Weight332.35 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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