Methyl 2-(((5R,6S,9S)-5-benzyl-1-(9H-fluoren-9-yl)-6-hydroxy-9-isobutyl-3,7,10,22-tetraoxo-2,14,17,20-tetraoxa-4,8,11,23-tetraazahexacosan-26-yl)oxy)-4-((E)-3-(3,5-di-tert-butylphenyl)-3-oxoprop-1-en-1-yl)benzoate CAS 1351169-42-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1351169-42-0
Molecular FormulaC67H84N4O13
Molecular Weight1153.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(((5R,6S,9S)-5-benzyl-1-(9H-fluoren-9-yl)-6-hydroxy-9-isobutyl-3,7,10,22-tetraoxo-2,14,17,20-tetraoxa-4,8,11,23-tetraazahexacosan-26-yl)oxy)-4-((E)-3-(3,5-di-tert-butylphenyl)-3-oxoprop-1-en-1-yl)benzoate CAS 1351169-42-0 chemical structure

Description

Methyl 2-(((5R,6S,9S)-5-benzyl-1-(9H-fluoren-9-yl)-6-hydroxy-9-isobutyl-3,7,10,22-tetraoxo-2,14,17,20-tetraoxa-4,8,11,23-tetraazahexacosan-26-yl)oxy)-4-((E)-3-(3,5-di-tert-butylphenyl)-3-oxoprop-1-en-1-yl)benzoate (CAS 1351169-42-0) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C67H84N4O13. Molecular weight: 1153.40 g/mol. Each batch is supplied with a Certificate of Analysis (COA).

Physical & Chemical Properties

Molecular FormulaC67H84N4O13
Molecular Weight1153.40 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
Degree of Unsaturation (DBE)28.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms4

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