Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(2R)-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]pentanamide

Base Information
  • Chemical Name:(2R)-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]pentanamide
  • CAS No.:159013-54-4
  • Molecular Formula:C27H31 N5 O3
  • Molecular Weight:473.574
  • Hs Code.:
  • UNII:RG9766UGZ8
  • DSSTox Substance ID:DTXSID30415502
  • Nikkaji Number:J624.305C
  • Wikipedia:BIBP-3226
  • Wikidata:Q4835633
  • Pharos Ligand ID:3WKP797HK5C9
  • ChEMBL ID:CHEMBL332347
  • Mol file:159013-54-4.mol
(2R)-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]pentanamide

Synonyms:BIBP 3226;BIBP 3435;BIBP-3226;BIBP-3435;BIBP3226;N2-(diphenylacetyl)-N-((4-hydroxyphenyl)methyl)argininamide

Suppliers and Price of (2R)-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]pentanamide
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
  • BIBP 3226 trifluoroacetate
  • 1mg
  • $ 389.00
  • Tocris
  • BIBP3226trifluoroacetate ≥98%(HPLC)
  • 10
  • $ 324.00
  • Tocris
  • BIBP3226trifluoroacetate ≥98%(HPLC)
  • 1
  • $ 151.00
  • Sigma-Aldrich
  • BIBP 3226
  • 5mg
  • $ 915.00
  • Biosynth Carbosynth
  • BIBP 3226
  • 10 mg
  • $ 175.00
  • Biosynth Carbosynth
  • BIBP 3226
  • 50 mg
  • $ 612.50
  • American Custom Chemicals Corporation
  • BIBP 3226 95.00%
  • 10MG
  • $ 2112.00
  • American Custom Chemicals Corporation
  • BIBP 3226 95.00%
  • 1MG
  • $ 571.20
  • AK Scientific
  • (2R)-5-(Diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]pentanamide
  • 50mg
  • $ 876.00
  • AK Scientific
  • (2R)-5-(Diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]pentanamide
  • 10mg
  • $ 286.00
Total 12 raw suppliers
Chemical Property of (2R)-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]pentanamide
Chemical Property:
  • PKA:9.71±0.15(Predicted) 
  • PSA:140.33000 
  • Density:1.24±0.1 g/cm3(Predicted) 
  • LogP:4.56130 
  • Storage Temp.:−20°C 
  • Solubility.:H2O: 1 mg/mL 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:11
  • Exact Mass:473.24268987
  • Heavy Atom Count:35
  • Complexity:658
Purity/Quality:

99% *data from raw suppliers

BIBP 3226 trifluoroacetate *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CCCN=C(N)N)C(=O)NCC3=CC=C(C=C3)O
  • Isomeric SMILES:C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N[C@H](CCCN=C(N)N)C(=O)NCC3=CC=C(C=C3)O
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 159013-54-4