(2R,3R,4R,5R)-2-(5-Acetamido-4-carbamoyl-1H-imidazol-1-yl)-5-(acetoxymethyl)tetrahydrofuran-3,4-diyl diacetate CAS 37805-74-6

Purity 97%+In StockPharmaceutical Standards
CAS No.37805-74-6
Molecular FormulaC17H22N4O9
Molecular Weight426.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3R,4R,5R)-2-(5-Acetamido-4-carbamoyl-1H-imidazol-1-yl)-5-(acetoxymethyl)tetrahydrofuran-3,4-diyl diacetate CAS 37805-74-6 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 (2R,3R,4R,5R)-2-(5-Acetamido-4-carbamoyl-1H-imidazol-1-yl)-5-(acetoxymethyl)tetrahydrofuran-3,4-diyl diacetate.

(2R,3R,4R,5R)-2-(5-Acetamido-4-carbamoyl-1H-imidazol-1-yl)-5-(acetoxymethyl)tetrahydrofuran-3,4-diyl diacetate (CAS 37805-74-6), molecular formula C17H22N4O9 and molecular weight 426.38 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2R,3R,4R,5R)-2-(5-Acetamido-4-carbamoyl-1H-imidazol-1-yl)-5-(acetoxymethyl)tetrahydrofuran-3,4-diyl diacetate (C17H22N4O9) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 426.38 g/mol, it falls into the moderately-high-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.

As a certified reference material (CRM), (2R,3R,4R,5R)-2-(5-Acetamido-4-carbamoyl-1H-imidazol-1-yl)-5-(acetoxymethyl)tetrahydrofuran-3,4-diyl diacetate 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 FormulaC17H22N4O9
Molecular Weight426.38 g/mol
AppearancePale yellow to yellow crystalline powder
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms4

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