(R,E)-8-Oxo-8-((5-oxo-4,5-dihydro-[1,2]dithiolo[4,3-b]pyrrol-6-yl)amino)octyl 4-((2S,3R,4R,5S)-3,4-dihydroxy-5-((4R,5S,E)-5-hydroxy-4-methylhex-2-en-1-yl)tetrahydro-2H-pyran-2-yl)-4-hydroxy-3-methylbut-2-enoate CAS 146697-04-3

Purity 97%+In StockPharmaceutical Standards
CAS No.146697-04-3
Molecular FormulaC30H44N2O9S2
Molecular Weight640.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R,E)-8-Oxo-8-((5-oxo-4,5-dihydro-[1,2]dithiolo[4,3-b]pyrrol-6-yl)amino)octyl 4-((2S,3R,4R,5S)-3,4-dihydroxy-5-((4R,5S,E)-5-hydroxy-4-methylhex-2-en-1-yl)tetrahydro-2H-pyran-2-yl)-4-hydroxy-3-methylbut-2-enoate CAS 146697-04-3 chemical structure

Description

(R,E)-8-Oxo-8-((5-oxo-4,5-dihydro-[1,2]dithiolo[4,3-b]pyrrol-6-yl)amino)octyl 4-((2S,3R,4R,5S)-3,4-dihydroxy-5-((4R,5S,E)-5-hydroxy-4-methylhex-2-en-1-yl)tetrahydro-2H-pyran-2-yl)-4-hydroxy-3-methylbut-2-enoate (CAS 146697-04-3) is a high-purity analytical reference standard with the molecular formula C30H44N2O9S2 and a molecular weight of 640.81 g/mol.

Structurally, (R,E)-8-Oxo-8-((5-oxo-4,5-dihydro-[1,2]dithiolo[4,3-b]pyrrol-6-yl)amino)octyl 4-((2S,3R,4R,5S)-3,4-dihydroxy-5-((4R,5S,E)-5-hydroxy-4-methylhex-2-en-1-yl)tetrahydro-2H-pyran-2-yl)-4-hydroxy-3-methylbut-2-enoate (C30H44N2O9S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 640.81 g/mol, it falls into the 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), (R,E)-8-Oxo-8-((5-oxo-4,5-dihydro-[1,2]dithiolo[4,3-b]pyrrol-6-yl)amino)octyl 4-((2S,3R,4R,5S)-3,4-dihydroxy-5-((4R,5S,E)-5-hydroxy-4-methylhex-2-en-1-yl)tetrahydro-2H-pyran-2-yl)-4-hydroxy-3-methylbut-2-enoate 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 FormulaC30H44N2O9S2
Molecular Weight640.81 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms2
Sulfur Atoms2

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