22-Hydroxy-33-tert-butyldimethylsilyloxy-iso-FK-506 CAS 134556-79-9

Purity 97%+In StockPharmaceutical Standards
CAS No.134556-79-9
Molecular FormulaC50H85NO12Si
Molecular Weight920.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

22-Hydroxy-33-tert-butyldimethylsilyloxy-iso-FK-506 CAS 134556-79-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 920.29 g/mol gives 22-Hydroxy-33-tert-butyldimethylsilyloxy-iso-FK-506 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

22-Hydroxy-33-tert-butyldimethylsilyloxy-iso-FK-506 (CAS 134556-79-9), molecular formula C50H85NO12Si and molecular weight 920.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C50H85NO12Si, 22-Hydroxy-33-tert-butyldimethylsilyloxy-iso-FK-506 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 920.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 22-Hydroxy-33-tert-butyldimethylsilyloxy-iso-FK-506 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 FormulaC50H85NO12Si
Molecular Weight920.29 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1

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