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bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2,4-diphenylcyclobutane-1,3-dicarboxylate (490-17-5)

Identification
Name:bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2,4-diphenylcyclobutane-1,3-dicarboxylate
Synonyms:bis[(1r,2r,3s,5s)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2,4-diphenylcyclobutane-1,3-dicarboxylate;EINECS 207-707-5;AC1Q5YHS;490-17-5;AR-1I0504;1,3-Cyclobutanedicarboxylic acid, 2,4-diphenyl-, 1,3-bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, (1alpha,2alpha,3beta,4beta)-;1,3-Cyclobutanedicarboxylic acid, 2,4-diphenyl-, bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, (1alpha,2alpha,3beta,4beta)-;Bis(2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate, stereoisomer
CAS:490-17-5
EINECS: 207-707-5
Molecular Formula: C38H46N2O8
Molecular Weight: 658.7804
InChI: InChI=1/C38H46N2O8/c1-39-23-15-17-25(39)31(35(41)45-3)27(19-23)47-37(43)33-29(21-11-7-5-8-12-21)34(30(33)22-13-9-6-10-14-22)38(44)48-28-20-24-16-18-26(40(24)2)32(28)36(42)46-4/h5-14,23-34H,15-20H2,1-4H3/t23-,24-,25+,26+,27-,28-,29?,30?,31+,32+,33?,34?/m0/s1
Molecular Structure: (C38H46N2O8) bis[(1r,2r,3s,5s)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2,4-diphenylcyclobutane-...
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.29g/cm3
Refractive index:1.611
Flash Point: °C
Safety Data
 

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