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Technology Process of Val-Thr-Val-Ala-Pro-Val-His-Ile

Val-Thr-Val-Ala-Pro-Val-His-Ile

Base Information
  • Chemical Name:Val-Thr-Val-Ala-Pro-Val-His-Ile
  • CAS No.:184864-51-5
  • Molecular Formula:C39H66N10O10
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00445593
  • Nikkaji Number:J792.050D
  • Wikidata:Q82264063
  • Mol file:184864-51-5.mol
Val-Thr-Val-Ala-Pro-Val-His-Ile

Synonyms:Val-Thr-Val-Ala-Pro-Val-His-Ile;184864-51-5;CTK0A5294;DTXSID00445593;CRP(89-96);Val89-Thr-Val-Ala-Pro-Val-His-Ile96

Suppliers and Price of Val-Thr-Val-Ala-Pro-Val-His-Ile
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
Total 1 raw suppliers
Chemical Property of Val-Thr-Val-Ala-Pro-Val-His-Ile
Chemical Property:
  • XLogP3:-1.1
  • Hydrogen Bond Donor Count:10
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:22
  • Exact Mass:834.49633834
  • Heavy Atom Count:59
  • Complexity:1500
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C(C(=O)O)NC(=O)C(CC1=CN=CN1)NC(=O)C(C(C)C)NC(=O)C2CCCN2C(=O)C(C)NC(=O)C(C(C)C)NC(=O)C(C(C)O)NC(=O)C(C(C)C)N
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](C(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C(C)C)N
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Total 8 Pictures about this product