3-[[(8alpha,9R)-9-[[4-[[(8alpha,9R)-10,11-Dihydro-6'-methoxycinchonan-9-yl]oxy]-1-phthalazinyl]oxy]-10,11-dihydro-6'-methoxycinchonan-11-yl]thio]propanamide

Modify Date: 2024-09-04 02:41:27

3-[[(8alpha,9R)-9-[[4-[[(8alpha,9R)-10,11-Dihydro-6'-methoxycinchonan-9-yl]oxy]-1-phthalazinyl]oxy]-10,11-dihydro-6'-methoxycinchonan-11-yl]thio]propanamide structure
 Common Name 3-[[(8alpha,9R)-9-[[4-[[(8alpha,9R)-10,11-Dihydro-6'-methoxycinchonan-9-yl]oxy]-1-phthalazinyl]oxy]-10,11-dihydro-6'-methoxycinchonan-11-yl]thio]propanamide
CAS Number 1041469-34-4 Molecular Weight 882.1
Density N/A Boiling Point N/A
Molecular Formula C51H59N7O5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-[[(8alpha,9R)-9-[[4-[[(8alpha,9R)-10,11-Dihydro-6'-methoxycinchonan-9-yl]oxy]-1-phthalazinyl]oxy]-10,11-dihydro-6'-methoxycinchonan-11-yl]thio]propanamide

 Chemical & Physical Properties

Molecular Formula C51H59N7O5S
Molecular Weight 882.1

 Preparation

CCC1CN2CCC1CC2C(Oc1nnc(OC(c2ccnc3ccc(OC)cc23)C2CC3CCN2CC3CCSCCC(N)=O)c2ccccc12)c1ccnc2ccc(OC)cc12
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Chemsrc provides CAS#:1041469-34-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[[(8alpha,9R)-9-[[4-[[(8alpha,9R)-10,11-Dihydro-6'-methoxycinchonan-9-yl]oxy]-1-phthalazinyl]oxy]-10,11-dihydro-6'-methoxycinchonan-11-yl]thio]propanamide>> amp version: 3-[[(8alpha,9R)-9-[[4-[[(8alpha,9R)-10,11-Dihydro-6'-methoxycinchonan-9-yl]oxy]-1-phthalazinyl]oxy]-10,11-dihydro-6'-methoxycinchonan-11-yl]thio]propanamide

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