2,20,25,35-Tetra-tert-butyl-6,7,9,10,12,13,15,16-octahydro-22H,28H-4,18-(methano[1,3]benzenomethano)-23,27-(metheno)dibenzo[n,w][1,4,7,10,13]pentaoxacyclotetracosine-29,32-diol CAS 99314-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.99314-01-9
Molecular FormulaC32H32 C10H20O5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,20,25,35-Tetra-tert-butyl-6,7,9,10,12,13,15,16-octahydro-22H,28H-4,18-(methano[1,3]benzenomethano)-23,27-(metheno)dibenzo[n,w][1,4,7,10,13]pentaoxacyclotetracosine-29,32-diol CAS 99314-01-9 chemical structure

Description

2,20,25,35-Tetra-tert-butyl-6,7,9,10,12,13,15,16-octahydro-22H,28H-4,18-(methano[1,3]benzenomethano)-23,27-(metheno)dibenzo[n,w][1,4,7,10,13]pentaoxacyclotetracosine-29,32-diol (CAS 99314-01-9) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C32H32 C10H20O5. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC32H32 C10H20O5
Molecular Weight636.87 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985

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