(arg8,des-Gly-NH29)-vasopressin

Base Information

• Chemical Name: (arg8,des-Gly-NH29)-vasopressin
• CAS No.: 37552-33-3
• Molecular Formula: C₄₄H₆₁N₁₃O₁₂S₂
• Molecular Weight: 1028.18
• European Community (EC) Number: 636-432-7
• UNII: HN9TZR2O9V
• Nikkaji Number: J367.650A
• Mol file: 37552-33-3.mol

Synonyms:8-Arg-9-des-Gly-vasopressin dicitrate salt;9-deglycinamide-argipressin;9-des-GlyNH2-argipressin;arginine vasopressin, des-GlyNH2(9)-;argipressin, de-glycinamide(9)-;argipressin, des-GlyNH2(9)-;argipressin, des-GlyNH2(9)-, dicitrate, (L-Arg)-isomer;argipressin, des-GlyNH2(9)-, monoacetate, (L-Arg)-isomer;argipressin, desglycinamide(9)-;DEAVP;DGAVP;Org 5667;Org-5667

Chemical Property of (arg8,des-Gly-NH29)-vasopressin

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 477.14000
• Density: 1.58g/cm³
• LogP: 1.55290
• Storage Temp.: −20°C
• XLogP3: -5.8
• Hydrogen Bond Donor Count: 13
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 17
• Exact Mass: 1027.40040678
• Heavy Atom Count: 71
• Complexity: 1930

Purity/Quality:

99%, ^*data from raw suppliers

(Arg8,des-Gly-NH29)-Vasopressin H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-OH (Disulfide bond) ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 20

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(N(C1)C(=O)C2CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)N)C(=O)NC(CCCN=C(N)N)C(=O)O
• Isomeric SMILES: C1C[C@H](N(C1)C(=O)[C@@H]2CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O

Technology Process of (arg8,des-Gly-NH29)-vasopressin

There total 1 articles about (arg8,des-Gly-NH29)-vasopressin 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:

C44H63N13O12S2 → des-Gly-NH29-vasopressin (37552-33-3)

Guidance literature:

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

DOI:10.1021/jm00395a012

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