7-(tert-Butyl) 8-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) (3R,8S)-3-(4-((3,4-dichlorobenzyl)oxy)phenyl)-2-oxo-1,2,3,6,8,9-hexahydro-7h-[1,4]oxazino[3,2-g]isoquinoline-7,8-dicarboxylate CAS 1187062-45-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1187062-45-8
Molecular FormulaC40H46Cl2N2O7
Molecular Weight737.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(tert-Butyl) 8-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) (3R,8S)-3-(4-((3,4-dichlorobenzyl)oxy)phenyl)-2-oxo-1,2,3,6,8,9-hexahydro-7h-[1,4]oxazino[3,2-g]isoquinoline-7,8-dicarboxylate CAS 1187062-45-8 chemical structure

Description

Order 7-(tert-Butyl) 8-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) (3R,8S)-3-(4-((3,4-dichlorobenzyl)oxy)phenyl)-2-oxo-1,2,3,6,8,9-hexahydro-7h-[1,4]oxazino[3,2-g]isoquinoline-7,8-dicarboxylate (CAS 1187062-45-8) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C40H46Cl2N2O7. Molecular weight: 737.71 g/mol. COA included with every batch.

Physical & Chemical Properties

Molecular FormulaC40H46Cl2N2O7
Molecular Weight737.71 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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2

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