ACTH alpha (1-18)

Base Information

• Chemical Name: ACTH alpha (1-18)
• CAS No.: 1285-85-4
• Molecular Formula: C₁₀₁H₁₅₇N₃₃O₂₄S
• Molecular Weight: 2249.63
• DSSTox Substance ID: DTXSID10155914
• Wikidata: Q83023904
• Mol file: 1285-85-4.mol

Synonyms:1-18 ACTH;ACTH a(1-18);ACTH alpha (1-18);ACTH alpha(1-18);alpha 1-18 ACTH

Chemical Property of ACTH alpha (1-18)

Chemical Property:

• PSA: 980.75000
• LogP: 4.29130
• XLogP3: -10
• Hydrogen Bond Donor Count: 36
• Hydrogen Bond Acceptor Count: 33
• Rotatable Bond Count: 78
• Exact Mass: 2249.1833490
• Heavy Atom Count: 159
• Complexity: 4700

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)O)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC4=CC=CC=C4)NC(=O)C(CC5=CN=CN5)NC(=O)C(CCC(=O)O)NC(=O)C(CCSC)NC(=O)C(CO)NC(=O)C(CC6=CC=C(C=C6)O)NC(=O)C(CO)N
• Isomeric SMILES: CC(C)[C@@H](C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](CC5=CN=CN5)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CO)NC(=O)[C@H](CC6=CC=C(C=C6)O)NC(=O)[C@H](CO)N

Technology Process of ACTH alpha (1-18)

There total 1 articles about ACTH alpha (1-18) 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:

→ Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-OH (1285-85-4)

Guidance literature:

DOI:10.1093/oxfordjournals.jbchem.a128234