[D-Lys6]-LH-RH

Base Information

• Chemical Name: [D-Lys6]-LH-RH
• CAS No.: 52671-12-2
• Molecular Formula: C₅₉H₈₄N₁₈O₁₃
• Molecular Weight: 1253.43
• European Community (EC) Number: 637-067-6,695-013-7
• Nikkaji Number: J1.007.467C
• ChEMBL ID: CHEMBL448249

Synonyms:130751-49-4;[D-Lys6]-LH-RH;CHEMBL448249;SCHEMBL6512254;HOWBSMILMYIFKQ-OBCLEYQXSA-N;HY-P3668;BDBM50526063;CS-0617594

Chemical Property of [D-Lys6]-LH-RH

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 65.57000
• Density: 1.51g/cm³
• LogP: 5.02860
• Storage Temp.: −20°C
• XLogP3: -2.2
• Hydrogen Bond Donor Count: 17
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 35
• Exact Mass: 1252.64652481
• Heavy Atom Count: 90
• Complexity: 2500

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Hazard Codes: T
• Statements: 60
• Safety Statements: 53-22-36/37/39-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)NCC(=O)N)NC(=O)C(CCCCN)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CO)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC5=CN=CN5)NC(=O)C6CCC(=O)N6
• Isomeric SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N)NC(=O)[C@@H](CCCCN)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CC5=CN=CN5)NC(=O)[C@@H]6CCC(=O)N6

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