Argipressin,-(1-mercaptocyclohexaneacetic acid)(1)-Tyr(2)-Val(4)-

Base Information

• Chemical Name: Argipressin,-(1-mercaptocyclohexaneacetic acid)(1)-Tyr(2)-Val(4)-
• CAS No.: 81094-15-7
• Molecular Formula: C₅₁H₇₃N₁₃O₁₁S₂
• Molecular Weight: 1108.35
• DSSTox Substance ID: DTXSID50230890
• ChEMBL ID: CHEMBL2370977
• Mol file: 81094-15-7.mol

Synonyms:1-(1 mercaptocyclohexaneacetic acid)-2-Tyr-4-Val-argipressin;arginine vasopressin, (1- mercaptocyclohexaneacetic acid)(1)-Tyr(2)-Val(4)-;argipressin,-(1-mercaptocyclohexaneacetic acid)(1)-Tyr(2)-Val(4)-;argipressin,-(1-mercaptocyclohexaneacetic acid)(1)-Tyr(2)-Val(4)-, (D-Tyr-L-Val-D-Arg)-isomer;argipressin,-(1-mercaptocyclohexaneacetic acid)(1)-tyrosyl(2)-valine(4)-;d(CH2)5TyrVAVP;d(CH2)5TyrVDAVP

Chemical Property of Argipressin,-(1-mercaptocyclohexaneacetic acid)(1)-Tyr(2)-Val(4)-

Chemical Property:

• PSA: 442.92000
• Density: 1.48g/cm³
• LogP: 3.91660
• XLogP3: -0.3
• Hydrogen Bond Donor Count: 12
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 17
• Exact Mass: 1107.49939254
• Heavy Atom Count: 77
• Complexity: 2110

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)O)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)O)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,-(1-mercaptocyclohexaneacetic acid)(1)-Tyr(2)-Val(4)-

There total 1 articles about Argipressin,-(1-mercaptocyclohexaneacetic acid)(1)-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:

C51H75N13O11S2 → <1-(β-mercapto)-β,β-cyclopentamethylenepropionic acid),2-D-tyrosine,4-valine>arginine-vasopressin (81094-15-7,65647-03-2)

Guidance literature:

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

DOI:10.1021/jm00343a009

Refernces