Fluoromethyloxycarbonyl-L-glycine-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-D-arginine CAS CATO-CPTD788872

Purity 97%+In StockPharmaceutical Standards
CAS No.CATO-CPTD788872
Molecular FormulaC36H41N3O9S2
Molecular Weight723.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fluoromethyloxycarbonyl-L-glycine-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-D-arginine CAS CATO-CPTD788872 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 Fluoromethyloxycarbonyl-L-glycine-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-D-arginine.

Fluoromethyloxycarbonyl-L-glycine-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-D-arginine (CAS CATO-CPTD788872), molecular formula C36H41N3O9S2 and molecular weight 723.86 g/mol, is a CATO reference standard with documented purity and traceability.

Fluoromethyloxycarbonyl-L-glycine-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-D-arginine (C36H41N3O9S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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), Fluoromethyloxycarbonyl-L-glycine-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-D-arginine 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 FormulaC36H41N3O9S2
Molecular Weight723.86 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms3
Sulfur Atoms2

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