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(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-thiophen-2-ylpropanoic acid

Base Information Edit
  • Chemical Name:(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-thiophen-2-ylpropanoic acid
  • CAS No.:119953-19-4
  • Molecular Formula:C51H58 N8 O10 S2
  • Molecular Weight:1007.18
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30152627
  • Wikidata:Q83019322
  • Mol file:119953-19-4.mol
(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-thiophen-2-ylpropanoic acid

Synonyms:1-Nal-5,8-(Thi-Ala)-7-Phe-bradykinin;bradykinin, nal(1)-(Thi-Ala)(5,8)-Phe(7)-;bradykinin, naphthyl(1)-thienylalanyl(5,8)-phenylalanine(7)-;NPC 573;NPC-573

Suppliers and Price of (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-thiophen-2-ylpropanoic acid
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-thiophen-2-ylpropanoic acid Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1390.4°Cat760mmHg 
  • PKA:3.14±0.10(Predicted) 
  • Flash Point:794.7°C 
  • PSA:343.60000 
  • Density:1.386g/cm3 
  • LogP:6.45260 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:22
  • Exact Mass:1006.37173242
  • Heavy Atom Count:71
  • Complexity:1880
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(N(C1)C(=O)C2CCCN2C(=O)C(CC3=CC4=CC=CC=C4C=C3)N)C(=O)NCC(=O)NC(CC5=CC=CS5)C(=O)NC(CO)C(=O)NC(CC6=CC=CC=C6)C(=O)NC(CC7=CC=CS7)C(=O)O
  • Isomeric SMILES:C1C[C@H](N(C1)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC3=CC4=CC=CC=C4C=C3)N)C(=O)NCC(=O)N[C@@H](CC5=CC=CS5)C(=O)N[C@@H](CO)C(=O)N[C@H](CC6=CC=CC=C6)C(=O)N[C@@H](CC7=CC=CS7)C(=O)O
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