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L-Histidyl-L-prolinamide dihydrobromide

Base Information Edit
  • Chemical Name:L-Histidyl-L-prolinamide dihydrobromide
  • CAS No.:59760-04-2
  • Molecular Formula:2BrH*C11H17N5O2
  • Molecular Weight:413.112
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID20541627
  • Mol file:59760-04-2.mol
L-Histidyl-L-prolinamide dihydrobromide

Synonyms:59760-04-2;L-Histidyl-L-prolinamide dihydrobromide;H-His-Pro-NH2.2HBr;(2S)-1-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide;dihydrobromide;(S)-1-((S)-2-Amino-3-(1H-imidazol-4-yl)propanoyl)pyrrolidine-2-carboxamide dihydrobromide;(2S)-1-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]pyrrolidine-2-carboxamide dihydrobromide;H-His-Pro-NH2 2HBr;H-His-Pro-NH2-2HBr;(S)-1-(L-histidyl)pyrrolidine-2-carboxamide dihydrobromide;SCHEMBL7325613;DTXSID20541627;VEUXRROWTMGTCK-CDEWPDHBSA-N;MFCD00237991;AKOS017342814;L-Histidyl-L-prolinamide--hydrogen bromide (1/2)

Suppliers and Price of L-Histidyl-L-prolinamide dihydrobromide
Supply Marketing:Edit
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
  • L-HISTIDYL-L-PROLINAMIDE DIHYDROBROMIDE 95.00%
  • 5MG
  • $ 500.08
Total 24 raw suppliers
Chemical Property of L-Histidyl-L-prolinamide dihydrobromide Edit
Chemical Property:
  • Vapor Pressure:7.82E-19mmHg at 25°C 
  • Boiling Point:677.7 °C at 760 mmHg 
  • Flash Point:363.6 °C 
  • PSA:118.10000 
  • LogP:2.01050 
  • Storage Temp.:-15°C 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:412.98850
  • Heavy Atom Count:20
  • Complexity:335
Purity/Quality:

99.5% *data from raw suppliers

L-HISTIDYL-L-PROLINAMIDE DIHYDROBROMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(N(C1)C(=O)C(CC2=CN=CN2)N)C(=O)N.Br.Br
  • Isomeric SMILES:C1C[C@H](N(C1)C(=O)[C@H](CC2=CN=CN2)N)C(=O)N.Br.Br
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