Poly(oxy-1,2-ethanediyl),α-[2-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethyl]-ω-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]- CAS 2055105-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2055105-33-2
Molecular FormulaC23H29F4N3O6S
Molecular Weight551.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Poly(oxy-1,2-ethanediyl),α-[2-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethyl]-ω-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]- CAS 2055105-33-2 chemical structure

Description

Poly(oxy-1,2-ethanediyl),α-[2-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethyl]-ω-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]- (CAS 2055105-33-2) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C23H29F4N3O6S. Molecular weight: 551.55 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC23H29F4N3O6S
Molecular Weight551.55 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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