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Dalda

Base Information
  • Chemical Name:Dalda
  • CAS No.:118476-85-0
  • Molecular Formula:C30H45 N9 O5
  • Molecular Weight:611.7356
  • Hs Code.:
  • European Community (EC) Number:270-350-9
  • DSSTox Substance ID:DTXSID001045851
  • Nikkaji Number:J343.236J
  • Metabolomics Workbench ID:143356
  • ChEMBL ID:CHEMBL60444
  • Mol file:118476-85-0.mol
Dalda

Synonyms:DALDA;Tyr-Arg-Phe-Lys-NH2;tyrosyl-arginyl-phenylalanyl-lysinamide

Suppliers and Price of Dalda
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
  • Biosynth Carbosynth
  • (D-Arg2,Lys4)-Dermorphin (1-4) amide H-Tyr-D-Arg-Phe-Lys-NH2
  • 25 mg
  • $ 456.00
  • Biosynth Carbosynth
  • (D-Arg2,Lys4)-Dermorphin (1-4) amide H-Tyr-D-Arg-Phe-Lys-NH2
  • 10 mg
  • $ 228.00
  • Biosynth Carbosynth
  • (D-Arg2,Lys4)-Dermorphin (1-4) amide H-Tyr-D-Arg-Phe-Lys-NH2
  • 5 mg
  • $ 131.00
  • Biosynth Carbosynth
  • (D-Arg2,Lys4)-Dermorphin (1-4) amide H-Tyr-D-Arg-Phe-Lys-NH2
  • 100 mg
  • $ 1348.00
  • Biosynth Carbosynth
  • (D-Arg2,Lys4)-Dermorphin (1-4) amide H-Tyr-D-Arg-Phe-Lys-NH2
  • 50 mg
  • $ 775.00
  • American Custom Chemicals Corporation
  • TYROSYL-ARGINYL-PHENYLALANYL-LYSINAMIDE 95.00%
  • 5MG
  • $ 500.41
Total 15 raw suppliers
Chemical Property of Dalda
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • PKA:9.96±0.15(Predicted) 
  • Flash Point:°C 
  • PSA:264.56000 
  • Density:1.36g/cm3 
  • LogP:3.30120 
  • Storage Temp.:−20°C 
  • XLogP3:-0.8
  • Hydrogen Bond Donor Count:9
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:19
  • Exact Mass:611.35436557
  • Heavy Atom Count:44
  • Complexity:932
Purity/Quality:

99%, *data from raw suppliers

(D-Arg2,Lys4)-Dermorphin (1-4) amide H-Tyr-D-Arg-Phe-Lys-NH2 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:C 
  • Statements: 20-35-52/53 
  • Safety Statements: 26-36/37/39-45-61-28-27-9 
MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:UVCB
  • Canonical SMILES:C1=CC=C(C=C1)CC(C(=O)NC(CCCCN)C(=O)N)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC2=CC=C(C=C2)O)N
  • Isomeric SMILES:C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@H](CC2=CC=C(C=C2)O)N
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