dGVTA

Base Information

Chemical Name:dGVTA
CAS No.:115499-13-3
Molecular Formula:C₄₅H₆₉N₉O₁₂S₂
Molecular Weight:992.228
Hs Code.:
Mol file:115499-13-3.mol

Synonyms:(1-(beta-mercapto-beta,beta-cyclopentamethylenepropionic acid),2-O-methyltyrosine,4-threonine,8-ornithine)vasotocin;2-O-methyltyrosyl-4-threonyl-8-ornithyl-9-desglycinamide-vasotocin;desGly(9)-d(CH2)5(Tyr(Me)(2)-Thr(4))OVT;desGly(NH2)(9)d(CH2)5-(Tyr(Me)(2),Thr(4),Orn(8))VT;desGly-NH2(9),d(CH2)5(1)(Tyr(Me)(2),Thr(4))OVT;desglycinamide(9)-1-(beta-mercapto-(beta,beta-cyclopentamethylene)propionic acid)-O-methyltyrosyl(2)-threonyl(4)-ornithyl(8)-vasotocin;desGlyNH2d(CH2)5(tyr(2),Thr(4))OVT;dGVTA;OVT16;vasotocin, 1-(beta-mercapto-(beta,beta-cyclopentamethylene)propionic acid)-O-methyltyrosyl(2)-threonyl(4)-ornithyl(8)-desglycinade(9)-;vasotocin, desGly(NH2)(9)d(CH2)5-methyltyrosyl(2)-threonyl(4)-ornithyl(8)-;vasotocin, desGly(NH2)(9)d(CH2)5-Tyr(Me)(2)-Thr(4)-Orn(8)-

Suppliers and Price of dGVTA

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 11 raw suppliers

Chemical Property of dGVTA

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：423.60000
Density:1.34g/cm³
LogP:5.75840
XLogP3:-0.3
Hydrogen Bond Donor Count:11
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:27
Exact Mass:991.45071102
Heavy Atom Count:68
Complexity:1790

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)C(C(=O)NC(C(C)O)C(=O)NC(CC(=O)N)C(=O)NC(CS)C(=O)N1CCCC1C(=O)NC(CCCN)C(=O)OC)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)CC3CCCCC3=S
Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CS)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN)C(=O)OC)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)CC3CCCCC3=S

Technology Process of dGVTA

There total 1 articles about dGVTA 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:

: 114025-21-7
<β-(benzylthio)-β,β-pentamethylenepropionyl>-Tyr(Me)-Ile-Thr-Asn-Cys(Bzl)-Pro-Orn(Tos)-OH

: 115499-13-3
des-9-glycinamide<1-(β-mercapto-β,β-pentamethylenepropionic acid),2-O-methyltyrosine,4-threonine>ornithine-vasotocin

Guidance literature:: With sodium; potassium hexacyanoferrate(III); Yield given. Multistep reaction; 1.) liquid ammonia, reflux, 2.) water, pH=7, 20 min;
DOI:10.1021/jm00122a016