Mcp-tva-argipressin

Base Information

Chemical Name:Mcp-tva-argipressin
CAS No.:90332-82-4
Molecular Formula:C₅₁H₇₄N₁₂O₁₀S₂
Molecular Weight:1079.35
Hs Code.:
UNII:4S4LA22APY
DSSTox Substance ID:DTXSID10238094
Nikkaji Number:J352.015C
Wikidata:Q27077001
Mol file:90332-82-4.mol

Synonyms:1-((beta-mercapto-beta)beta cyclopentamethylenepropionic acid)-2-(O-ethyl-Tyr)-4-Val-9-des-Gly-arginine vasopressin;1-((beta-mercapto-beta)beta cyclopentamethylenepropionic acid)-2-(O-ethyl-Tyr)-4-Val-9-des-Gly-arginine vasopressin, (D-Tyr-D-Cys)-isomer;1-((beta-mercapto-beta)beta cyclopentamethylenepropionic acid)-2-(O-ethyl-Tyr)-4-Val-9-des-Gly-arginine vasopressin, all (L)-isomer;1-(beta-mercapto-beta-cyclopentamethylenepropionic acid)-2-(O-ethyl-Tyr)-4-Val-9-des-Gly-argipressin;argipressin, beta-mercapto-(beta,beta)-cyclopentamethylenepropionic acid(1)-O-ethyltyrosyl(2)-valyl(4)-deglycine(9)-;d(CH2)5(1),Tyr(Et)(2),Val(4),des-Gly(9)-AVP;desGly-d(CH2)5-Tyr(Et)ValAVP;desGly-d(CH2)5-Tyr(Et)VAVP;MCp-TVA-argipressin;SK and F 101926;SK and F 10196;SK and F-101926;SKF 101926;vasopressin, beta-mercapto-beta,beta-cyclopentamethylenepropionic acid(1)-O-ethyltyrosyl(2)-valyl(4)-arginyl(8)-deslycine(9)-;vasopressin,(beta-mercapto-beta)beta-cyclopentamethylenepropionic acid(1)-O-ethyl-Tyr(2)-Val(4)-Arg(8)-des-Gly(9)-

Suppliers and Price of Mcp-tva-argipressin

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

American Custom Chemicals Corporation
SK&F-101926 95.00%
5MG
$ 497.13

Total 12 raw suppliers

Chemical Property of Mcp-tva-argipressin

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：402.82000
Density:1.43g/cm³
LogP:5.10260
Storage Temp.:-15°C
XLogP3:1.1
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:17
Exact Mass:1078.50922895
Heavy Atom Count:75
Complexity:2010

Purity/Quality:

>98% ^*data from raw suppliers

SK&F-101926 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC=C(C=C1)CC2C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSC3(CCCCC3)CC(=O)N2)C(=O)N4CCCC4C(=O)NC(CCCN=C(N)N)C(=O)N)CC(=O)N)C(C)C)CC5=CC=CC=C5
Isomeric SMILES:CCOC1=CC=C(C=C1)C[C@@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC3(CCCCC3)CC(=O)N2)C(=O)N4CCC[C@H]4C(=O)N[C@@H](CCCN=C(N)N)C(=O)N)CC(=O)N)C(C)C)CC5=CC=CC=C5

Technology Process of Mcp-tva-argipressin

There total 1 articles about Mcp-tva-argipressin 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: