2(1H)-Isoquinolinecarboxylic acid, 3-[[[(1R)-2-[4-(2-aminophenyl)-1-piperidinyl]-1-[(4-chlorophenyl)methyl]- 2-oxoethyl]amino]carbonyl]-3,4-dihydro-, 1,1-dimethylethyl ester, (3S)-

Base Information

Chemical Name:2(1H)-Isoquinolinecarboxylic acid, 3-[[[(1R)-2-[4-(2-aminophenyl)-1-piperidinyl]-1-[(4-chlorophenyl)methyl]- 2-oxoethyl]amino]carbonyl]-3,4-dihydro-, 1,1-dimethylethyl ester, (3S)-
CAS No.:494795-47-0
Molecular Formula:C35H41ClN4O4
Molecular Weight:617.188
Hs Code.:
Mol file:494795-47-0.mol

2(1H)-Isoquinolinecarboxylic acid,
3-[[[(1R)-2-[4-(2-aminophenyl)-1-piperidinyl]-1-[(4-chlorophenyl)methyl]-
2-oxoethyl]amino]carbonyl]-3,4-dihydro-, 1,1-dimethylethyl ester, (3S)-

Synonyms:

Suppliers and Price of 2(1H)-Isoquinolinecarboxylic acid, 3-[[[(1R)-2-[4-(2-aminophenyl)-1-piperidinyl]-1-[(4-chlorophenyl)methyl]- 2-oxoethyl]amino]carbonyl]-3,4-dihydro-, 1,1-dimethylethyl ester, (3S)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of 2(1H)-Isoquinolinecarboxylic acid, 3-[[[(1R)-2-[4-(2-aminophenyl)-1-piperidinyl]-1-[(4-chlorophenyl)methyl]- 2-oxoethyl]amino]carbonyl]-3,4-dihydro-, 1,1-dimethylethyl ester, (3S)-

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2(1H)-Isoquinolinecarboxylic acid, 3-[[[(1R)-2-[4-(2-aminophenyl)-1-piperidinyl]-1-[(4-chlorophenyl)methyl]- 2-oxoethyl]amino]carbonyl]-3,4-dihydro-, 1,1-dimethylethyl ester, (3S)-

There total 1 articles about 2(1H)-Isoquinolinecarboxylic acid, 3-[[[(1R)-2-[4-(2-aminophenyl)-1-piperidinyl]-1-[(4-chlorophenyl)methyl]- 2-oxoethyl]amino]carbonyl]-3,4-dihydro-, 1,1-dimethylethyl ester, (3S)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 494795-47-0
tert-Butyl 3-(N-{(1R)-2-[4-(2-aminophenyl)piperidyl]-1-[(4-chlorophenyl)methyl]-2-oxoethyl}carbamoyl)(3S)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate

Guidance literature:

Reference yield:

: 494795-47-0
tert-Butyl 3-(N-{(1R)-2-[4-(2-aminophenyl)piperidyl]-1-[(4-chlorophenyl)methyl]-2-oxoethyl}carbamoyl)(3S)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate

: 1489-69-6
Cyclopropanecarboxaldehyde

: 494796-08-6
tert-Butyl 3-{N-[(1R)-1-[(4-chlorophenyl)methyl]-2-(4-{2-[(cyclopropylmethyl)-amino]phenyl}piperidyl)-2-oxoethyl]carbamoyl}(3S)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate

Guidance literature:: tert-Butyl 3-(N-{(1R)-2-[4-(2-aminophenyl)piperidyl]-1-[(4-chlorophenyl)methyl]-2-oxoethyl}carbamoyl)(3S)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate; Cyclopropanecarboxaldehyde; In 1,2-dichloro-ethane; for 6h;

With sodium tris(acetoxy)borohydride; at 0 - 20 ℃; for 12h;