Cpa-c(D-Cys-Pal-D-Trp-Lys-Val-Cys)-Cpa-amide

Base Information

Chemical Name:Cpa-c(D-Cys-Pal-D-Trp-Lys-Val-Cys)-Cpa-amide
CAS No.:209006-05-3
Molecular Formula:C₅₄H₆₆Cl₂N₁₂O₈S₂
Molecular Weight:1146.23
Hs Code.:
Nikkaji Number:J1.122.486E
Mol file:209006-05-3.mol

Synonyms:chlorophenylalanyl-cyclo(cysteinyl-1-oxohexadecyl-tryptophyl-lysyl-valyl-cysteinyl)-chlorophenylalanylamide;Cpa-c(D-Cys-Pal-D-Trp-Lys-Val-Cys)-Cpa-amide;SB-710411

Suppliers and Price of Cpa-c(D-Cys-Pal-D-Trp-Lys-Val-Cys)-Cpa-amide

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

Biosynth Carbosynth
H-p-Chloro-Phe-D-Cys-b-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH2 trifluoroacetate salt (Disulfide bond)
2 mg
$ 1481.74

Biosynth Carbosynth
H-p-Chloro-Phe-D-Cys-b-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH2 trifluoroacetate salt (Disulfide bond)
1 mg
$ 852.00

Biosynth Carbosynth
H-p-Chloro-Phe-D-Cys-b-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH2 trifluoroacetate salt (Disulfide bond)
500 ug
$ 490.00

Biosynth Carbosynth
H-p-Chloro-Phe-D-Cys-b-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH2 trifluoroacetate salt (Disulfide bond)
250 ug
$ 282.50

Biosynth Carbosynth
H-p-Chloro-Phe-D-Cys-b-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH2 trifluoroacetate salt (Disulfide bond)
100 ug
$ 141.00

Total 10 raw suppliers

Chemical Property of Cpa-c(D-Cys-Pal-D-Trp-Lys-Val-Cys)-Cpa-amide

Chemical Property:

PSA：378.11000
LogP:7.05320
XLogP3:4
Hydrogen Bond Donor Count:11
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:18
Exact Mass:1144.3945048
Heavy Atom Count:78
Complexity:2000

Purity/Quality:

99% ^*data from raw suppliers

H-p-Chloro-Phe-D-Cys-b-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH2 trifluoroacetate salt (Disulfide bond) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CN=CC=C4)NC(=O)C(CC5=CC=C(C=C5)Cl)N)C(=O)NC(CC6=CC=C(C=C6)Cl)C(=O)N
Isomeric SMILES:CC(C)[C@H]1C(=O)N[C@@H](CSSC[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CN=CC=C4)NC(=O)[C@H](CC5=CC=C(C=C5)Cl)N)C(=O)N[C@@H](CC6=CC=C(C=C6)Cl)C(=O)N

Technology Process of Cpa-c(D-Cys-Pal-D-Trp-Lys-Val-Cys)-Cpa-amide

There total 1 articles about Cpa-c(D-Cys-Pal-D-Trp-Lys-Val-Cys)-Cpa-amide 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: