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Technology Process of H-Pro-Pro-Pro-Gln-Val-Pro-Ser-Arg-Pro-Asn-Arg-Ala-Pro-Pro-Gly-OH

H-Pro-Pro-Pro-Gln-Val-Pro-Ser-Arg-Pro-Asn-Arg-Ala-Pro-Pro-Gly-OH

Base Information
  • Chemical Name:H-Pro-Pro-Pro-Gln-Val-Pro-Ser-Arg-Pro-Asn-Arg-Ala-Pro-Pro-Gly-OH
  • CAS No.:251939-41-0
  • Molecular Formula:C69H111 N23 O19
  • Molecular Weight:1566.76
  • Hs Code.:
  • Mol file:251939-41-0.mol
H-Pro-Pro-Pro-Gln-Val-Pro-Ser-Arg-Pro-Asn-Arg-Ala-Pro-Pro-Gly-OH

Synonyms:251939-41-0;D15;CMEJFHBXHREXBP-AVAZHIDJSA-N;AKOS024457056;Glycine,L-prolyl-L-prolyl-L-prolyl-L-glutaminyl-L-valyl-L-prolyl-L-seryl-L-arginyl-L-prolyl-L-asparaginyl-L-arginyl-L-alanyl-L-prolyl-L-prolyl-(9CI);PD079304;S-251939-41-0

Suppliers and Price of H-Pro-Pro-Pro-Gln-Val-Pro-Ser-Arg-Pro-Asn-Arg-Ala-Pro-Pro-Gly-OH
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
  • Usbiological
  • D15
  • 1mg
  • $ 466.00
  • American Custom Chemicals Corporation
  • D15 95.00%
  • 5MG
  • $ 502.93
Total 6 raw suppliers
Chemical Property of H-Pro-Pro-Pro-Gln-Val-Pro-Ser-Arg-Pro-Asn-Arg-Ala-Pro-Pro-Gly-OH
Chemical Property:
  • PSA：634.20000 
  • LogP:-1.51970 
  • Storage Temp.:Desiccate at -20°C 
  • XLogP3:-9.7
  • Hydrogen Bond Donor Count:17
  • Hydrogen Bond Acceptor Count:22
  • Rotatable Bond Count:38
  • Exact Mass:1565.84265840
  • Heavy Atom Count:111
  • Complexity:3520
Purity/Quality:

99% *data from raw suppliers

D15 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(C(=O)N1CCCC1C(=O)NC(CO)C(=O)NC(CCCN=C(N)N)C(=O)N2CCCC2C(=O)NC(CC(=O)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(C)C(=O)N3CCCC3C(=O)N4CCCC4C(=O)NCC(=O)O)NC(=O)C(CCC(=O)N)NC(=O)C5CCCN5C(=O)C6CCCN6C(=O)C7CCCN7
  • Isomeric SMILES:C[C@@H](C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)NCC(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@@H]4CCCN4C(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]5CCCN5C(=O)[C@@H]6CCCN6C(=O)[C@@H]7CCCN7
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