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Urea, N-[1-[5-[[(7R,11R)-3-chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl]amino]-1-oxopentyl]-4-piperidinyl]-N'-[4-(trifluoromethoxy)phenyl]-

Urea, N-[1-[5-[[(7R,11R)-3-chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl]amino]-1-oxopentyl]-4-piperidinyl]-N'-[4-(trifluoromethoxy)phenyl]- Structure
Urea, N-[1-[5-[[(7R,11R)-3-chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl]amino]-1-oxopentyl]-4-piperidinyl]-N'-[4-(trifluoromethoxy)phenyl]- structure
CAS No.
2490589-12-1
Chemical Name:
Urea, N-[1-[5-[[(7R,11R)-3-chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl]amino]-1-oxopentyl]-4-piperidinyl]-N'-[4-(trifluoromethoxy)phenyl]-
Synonyms
sEH/AChE-IN-4;Urea, N-[1-[5-[[(7R,11R)-3-chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl]amino]-1-oxopentyl]-4-piperidinyl]-N'-[4-(trifluoromethoxy)phenyl]-
CBNumber:
CB412563386
Molecular Formula:
C35H39ClF3N5O3
Molecular Weight:
670.16
MDL Number:
MOL File:
2490589-12-1.mol
Last updated:2023-07-14 17:31:10
Request For Quotation

Urea, N-[1-[5-[[(7R,11R)-3-chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl]amino]-1-oxopentyl]-4-piperidinyl]-N'-[4-(trifluoromethoxy)phenyl]- Properties

Boiling point 757.5±60.0 °C(Predicted)
Density 1.36±0.1 g/cm3(Predicted)
pka 13.11±0.20(Predicted)

Urea, N-[1-[5-[[(7R,11R)-3-chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl]amino]-1-oxopentyl]-4-piperidinyl]-N'-[4-(trifluoromethoxy)phenyl]- Preparation Products And Raw materials

Raw materials

Preparation Products

Urea, N-[1-[5-[[(7R,11R)-3-chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl]amino]-1-oxopentyl]-4-piperidinyl]-N'-[4-(trifluoromethoxy)phenyl]- Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 18470 58
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TargetMol Chemicals Inc. 58
Urea, N-[1-[5-[[(7R,11R)-3-chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl]amino]-1-oxopentyl]-4-piperidinyl]-N'-[4-(trifluoromethoxy)phenyl]- sEH/AChE-IN-4 2490589-12-1