1-(2-Mercapto-beta,beta-cyclopentamethylenepropionic acid)-2-phenylalanyl-4-valine-argipressin

Base Information

• Chemical Name: 1-(2-Mercapto-beta,beta-cyclopentamethylenepropionic acid)-2-phenylalanyl-4-valine-argipressin
• CAS No.: 81094-03-3
• Molecular Formula: C₅₁H₇₃N₁₃O₁₀S₂
• Molecular Weight: 1092.35
• DSSTox Substance ID: DTXSID80230888
• ChEMBL ID: CHEMBL3349848

Synonyms:1-(2-mercapto-beta,beta-cyclopentamethylenepropionic acid)-2-phenylalanyl-4-valine-argipressin;arginine vasopressin, (2-mercapto-beta,beta-cyclopentamethylenepropionic acid)(1)-Phe(2)-Val(4)-;argipressin, (2-mercapto-beta,beta-cyclopentamethylenepropionic acid)(1)-Phe(2)-Val(4)-;d(CH2)5(D-Phe(2))VAVP;SK and F 101071;SK and F-101071;SKF 101071

Chemical Property of 1-(2-Mercapto-beta,beta-cyclopentamethylenepropionic acid)-2-phenylalanyl-4-valine-argipressin

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 422.69000
• Density: 1.46g/cm³
• LogP: 4.21100
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 11
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 17
• Exact Mass: 1091.50447792
• Heavy Atom Count: 76
• Complexity: 2080

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=CC=C4)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=CC=C4)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 1-(2-Mercapto-beta,beta-cyclopentamethylenepropionic acid)-2-phenylalanyl-4-valine-argipressin

There total 1 articles about 1-(2-Mercapto-beta,beta-cyclopentamethylenepropionic acid)-2-phenylalanyl-4-valine-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:

C51H75N13O10S2 → <1-(β-mercapto)-β,β-cyclopentamethylenepropionic acid),2-D-phenylalanine,4-valine>arginine-vasopressin (81094-03-3)

Guidance literature:

With ammonium hydroxide; potassium hexacyanoferrate(III); In acetic acid; for 0.333333h; Yield given;

DOI:10.1021/jm00346a016

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