S-(4-(trifluoromethyl)benzyl) O-((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl) (Z)-(4-(trifluoromethyl)phenyl)carbonimidothioate CAS 468095-63-8

Purity 97%+In StockPharmaceutical Standards
CAS No.468095-63-8
Molecular FormulaC50H45F6NO6S
Molecular Weight901.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

S-(4-(trifluoromethyl)benzyl) O-((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl) (Z)-(4-(trifluoromethyl)phenyl)carbonimidothioate CAS 468095-63-8 chemical structure

Description

CATO supplies S-(4-(trifluoromethyl)benzyl) O-((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl) (Z)-(4-(trifluoromethyl)phenyl)carbonimidothioate (CAS 468095-63-8), a pharmaceutical standards reference standard manufactured under ISO 17034 accreditation. Molecular formula: C50H45F6NO6S. Molecular weight: 901.95 g/mol. Batch-specific COA and technical support are available on request.

Physical & Chemical Properties

Molecular FormulaC50H45F6NO6S
Molecular Weight901.95 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)26.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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