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Technology Process of (2S)-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanediamide

(2S)-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanediamide

Base Information
  • Chemical Name:(2S)-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanediamide
  • CAS No.:77128-69-9
  • Molecular Formula:C43H61 N9 O9 S
  • Molecular Weight:880.0643
  • Hs Code.:
  • Nikkaji Number:J345.752D
  • Mol file:77128-69-9.mol
(2S)-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanediamide

Synonyms:(pGlu(5),Me-Phe(8),Sar(9))substance P-(5-11);(pGlu(5)-MePhe(8)-Sar(9))SP (5-11);5-pGlu-8-MePhe-9-MeGly-substance P (5-11);DiMe-C7;dimethyl C7;substance P (5-11), pGlu(5)-MePhe(8)-MeGly(9)-;substance P (5-11), pGlu(5)-MePhe(8)-Sar(9)-;substance P (5-11), pyroglutamyl(5)-methylphenylalanyl(8)-methylglycine(9)-

Suppliers and Price of (2S)-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanediamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • [GLP5(ME)PHE8SAR9]SUBSTANCE P(5-11) 95.00%
  • 1MG
  • $ 612.15
Total 10 raw suppliers
Chemical Property of (2S)-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanediamide
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1291.2 °C at 760 mmHg 
  • PKA:13.13±0.20(Predicted) 
  • Flash Point:734.7 °C 
  • PSA：297.60000 
  • Density:1.257 g/cm3 
  • LogP:2.81800 
  • Storage Temp.:−20°C 
  • XLogP3:1
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:25
  • Exact Mass:879.43129573
  • Heavy Atom Count:62
  • Complexity:1570
Purity/Quality:

98% *data from raw suppliers

[GLP5(ME)PHE8SAR9]SUBSTANCE P(5-11) 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CN(C)C(=O)C(CC1=CC=CC=C1)N(C)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CCC(=O)N)NC(=O)C3CCC(=O)N3
  • Isomeric SMILES:CC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)CN(C)C(=O)[C@H](CC1=CC=CC=C1)N(C)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]3CCC(=O)N3
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