Argipressin, beta-mercapto beta,beta-cyclopentamethylenepropionic acid(1)-O-methyl-tyr(2)-val(4)-

Base Information

• Chemical Name: Argipressin, beta-mercapto beta,beta-cyclopentamethylenepropionic acid(1)-O-methyl-tyr(2)-val(4)-
• CAS No.: 77403-97-5
• Molecular Formula: C₅₂H₇₅N₁₃O₁₁S₂
• Molecular Weight: 1122.38
• DSSTox Substance ID: DTXSID50228116
• Nikkaji Number: J1.749.938F
• ChEMBL ID: CHEMBL2370971
• Mol file: 77403-97-5.mol

Synonyms:1-(mercapto-beta, beta-cyclopentamethylenepropionic acid)-2-(O-methyl-Tyr)-4-Val-argipressin;arginine vasopressin, beta-mercato-beta,beta-cyclopentamethylenepropionic acid(1)-O-methyl-Tyr(2)-Val(4)-;argipressin, beta-mercapto beta,beta cyclopentamethylenepropionic acid(1)-O-methyltyrosyl(2)-valine(4)-;argipressin, beta-mercapto beta,beta-cyclopentamethylenepropionic acid(1)-O-methyl-Tyr(2)-Val(4)-;d(CH2)5Tyr(Me)VAVP;d(CH2)5Tyr(Me)VDAVP

Chemical Property of Argipressin, beta-mercapto beta,beta-cyclopentamethylenepropionic acid(1)-O-methyl-tyr(2)-val(4)-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 431.92000
• Density: 1.45g/cm³
• LogP: 4.21960
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 11
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 18
• Exact Mass: 1121.51504261
• Heavy Atom Count: 78
• Complexity: 2130

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C1C(=O)NC(C(=O)NC(CSSC2(CCCCC2)CC(=O)NC(C(=O)NC(C(=O)N1)CC3=CC=CC=C3)CC4=CC=C(C=C4)OC)C(=O)N5CCCC5C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N)CC(=O)N
• Isomeric SMILES: CC(C)[C@H]1C(=O)N[C@H](C(=O)N[C@@H](CSSC2(CCCCC2)CC(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC3=CC=CC=C3)CC4=CC=C(C=C4)OC)C(=O)N5CCC[C@H]5C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N)CC(=O)N

Technology Process of Argipressin, beta-mercapto beta,beta-cyclopentamethylenepropionic acid(1)-O-methyl-tyr(2)-val(4)-

There total 1 articles about Argipressin, beta-mercapto beta,beta-cyclopentamethylenepropionic acid(1)-O-methyl-tyr(2)-val(4)- 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:

C52H77N13O11S2 → <1-(β-mercapto-β,β-cyclopentamethylenepropionic acid),2-(O-methyl)tyrosine,4-valine>arginine-vasopressin (77403-97-5)

Guidance literature:

With potassium hexacyanoferrate(III); for 0.333333h; Yield given;

DOI:10.1021/jm00138a012

Refernces