2-((2S,3S,4R,5R)-5-((S)-2,3-bis((tert-Butyldimethylsilyl)oxy)propyl)-4-methoxy-3-((phenylsulfonyl)methyl)tetrahydrofuran-2-yl)acetaldehyde CAS 871348-24-2

Purity 97%+In StockPharmaceutical Standards
CAS No.871348-24-2
Molecular FormulaC29H52O7SSi2
Molecular Weight600.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2S,3S,4R,5R)-5-((S)-2,3-bis((tert-Butyldimethylsilyl)oxy)propyl)-4-methoxy-3-((phenylsulfonyl)methyl)tetrahydrofuran-2-yl)acetaldehyde CAS 871348-24-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 600.95 g/mol gives 2-((2S,3S,4R,5R)-5-((S)-2,3-bis((tert-Butyldimethylsilyl)oxy)propyl)-4-methoxy-3-((phenylsulfonyl)methyl)tetrahydrofuran-2-yl)acetaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-((2S,3S,4R,5R)-5-((S)-2,3-bis((tert-Butyldimethylsilyl)oxy)propyl)-4-methoxy-3-((phenylsulfonyl)methyl)tetrahydrofuran-2-yl)acetaldehyde (CAS 871348-24-2), a certified reference material (molecular formula C29H52O7SSi2, MW 600.95 g/mol) for analytical method development and quality control.

Structurally, 2-((2S,3S,4R,5R)-5-((S)-2,3-bis((tert-Butyldimethylsilyl)oxy)propyl)-4-methoxy-3-((phenylsulfonyl)methyl)tetrahydrofuran-2-yl)acetaldehyde (C29H52O7SSi2) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 600.95 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.

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.

Physical & Chemical Properties

Molecular FormulaC29H52O7SSi2
Molecular Weight600.95 g/mol
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.)1987
Sulfur Atoms1

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