N-[1-[[2-(Dimethylamino)ethyl]amino]-2-methyl-1-oxo-2-propyl]-4-[4-[2-methyl-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(methylthio)-2-tetrahydropyranyl]benzyl]phenyl]butanamide CAS 1610954-97-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1610954-97-6
Molecular FormulaC32H47N3O6S
Molecular Weight601.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[1-[[2-(Dimethylamino)ethyl]amino]-2-methyl-1-oxo-2-propyl]-4-[4-[2-methyl-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(methylthio)-2-tetrahydropyranyl]benzyl]phenyl]butanamide CAS 1610954-97-6 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

N-[1-[[2-(Dimethylamino)ethyl]amino]-2-methyl-1-oxo-2-propyl]-4-[4-[2-methyl-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(methylthio)-2-tetrahydropyranyl]benzyl]phenyl]butanamide (CAS 1610954-97-6) is a high-purity analytical reference standard with the molecular formula C32H47N3O6S and a molecular weight of 601.80 g/mol.

Structurally, N-[1-[[2-(Dimethylamino)ethyl]amino]-2-methyl-1-oxo-2-propyl]-4-[4-[2-methyl-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(methylthio)-2-tetrahydropyranyl]benzyl]phenyl]butanamide (C32H47N3O6S) 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 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 601.80 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.

Physical & Chemical Properties

Molecular FormulaC32H47N3O6S
Molecular Weight601.80 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms3
Sulfur Atoms1

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