Dpdtp-octa

Base Information

• Chemical Name: Dpdtp-octa
• CAS No.: 89457-20-5
• Molecular Formula: C66H74 N14 O10
• Molecular Weight: 1223.38
• ChEMBL ID: CHEMBL405795
• Nikkaji Number: J485.378D
• Mol file: 89457-20-5.mol

Synonyms:4-Pro-7,9,10-Trp-11-Phe-substance P;DPDTP-octa;substance P (4-11), Pro(4)-Trp-(7,9,10)-Phe(11)-;substance P (4-11), prolyl-(4)-tryptophyl(7,9,10)-phenylalanine(11)-

Chemical Property of Dpdtp-octa

Chemical Property:

• PSA: 392.37000
• LogP: 6.97170
• Storage Temp.: −20°C
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 14
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 31
• Exact Mass: 1222.57123461
• Heavy Atom Count: 90
• Complexity: 2480

Purity/Quality:

99% ^*data from raw suppliers

[D-PRO4, D-TRP7,9,10, PHE11]-SUBSTANCEP FRAGMENT4-11 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(NC1)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)N)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CC4=CC=CC=C4)C(=O)NC(CC5=CNC6=CC=CC=C65)C(=O)NC(CC7=CNC8=CC=CC=C87)C(=O)NC(CC9=CC=CC=C9)C(=O)N
• Isomeric SMILES: C1C[C@@H](NC1)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@H](CC5=CNC6=CC=CC=C65)C(=O)N[C@H](CC7=CNC8=CC=CC=C87)C(=O)N[C@@H](CC9=CC=CC=C9)C(=O)N

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