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N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide

Base Information Edit
  • Chemical Name:N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide
  • CAS No.:143457-40-3
  • Molecular Formula:C24H32 N4 O5
  • Molecular Weight:456.5347
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20931887
  • Nikkaji Number:J1.068.803E
  • Mol file:143457-40-3.mol
N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide

Synonyms:N-((2-(hydroxyaminocarbonyl)methyl)-4-methylpentanoyl)-3-(2'-naphthyl)alanylalanine, 2-aminoethylamide;TAPI (inhibitor);TAPI-1

Suppliers and Price of N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide
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
  • TRC
  • TAPI-0
  • 1mg
  • $ 230.00
  • TRC
  • TAPI-0
  • 500μg
  • $ 120.00
  • Tocris
  • TAPI0 ≥95%(HPLC)
  • 1
  • $ 288.00
  • Sigma-Aldrich
  • TAPI-0 - CAS 143457-40-3 - Calbiochem
  • 1mg
  • $ 385.00
  • Medical Isotopes, Inc.
  • TAPI-0
  • 2.5 mg
  • $ 975.00
  • DC Chemicals
  • TAPI-0(TNF-αprocessinginhibitor-0) >98%
  • 100 mg
  • $ 900.00
  • DC Chemicals
  • TAPI-0(TNF-αprocessinginhibitor-0) >98%
  • 1 g
  • $ 3200.00
  • American Custom Chemicals Corporation
  • TAPI-0 95.00%
  • 5MG
  • $ 1270.50
  • American Custom Chemicals Corporation
  • TAPI-0 95.00%
  • 1MG
  • $ 455.70
Total 4 raw suppliers
Chemical Property of N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • PKA:9.17±0.20(Predicted) 
  • Flash Point:°C 
  • PSA:150.62000 
  • Density:1.227g/cm3 
  • LogP:3.28790 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:11
  • Exact Mass:456.23727013
  • Heavy Atom Count:33
  • Complexity:698
Purity/Quality:

98%Min *data from raw suppliers

TAPI-0 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(CC(=O)NO)C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(C)C(=O)N
  • Isomeric SMILES:C[C@@H](C(=O)N)NC(=O)[C@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)C(CC(C)C)CC(=O)NO
  • Uses TAPI-0 is an inhibitor which blocks the maturation of cytokines, soluble cyokine receptors and other proteins that require the action of proteases.
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