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L-leucylglycine 2-naphthylamide

Base Information
  • Chemical Name:L-leucylglycine 2-naphthylamide
  • CAS No.:100930-00-5
  • Molecular Formula:C18H23 N3 O2
  • Molecular Weight:313.4
  • Hs Code.:
  • European Community (EC) Number:634-493-4
  • Wikidata:Q27162707
  • Mol file:100930-00-5.mol
L-leucylglycine 2-naphthylamide

Synonyms:H-Leu-Gly-betana;L-leucylglycine 2-naphthylamide;H-Leu-Gly-|ANA;100930-00-5;H-Leu-Gly-bNA;(2S)-2-amino-4-methyl-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]pentanamide;(S)-2-Amino-4-methyl-N-(2-(naphthalen-2-ylamino)-2-oxoethyl)pentanamide;H-Leu-Gly-NA;Leu-gly b-naphthylamide;Leu-Gly 2-naphthylamide;L-Leu-Gly 2-naphthylamide;leucylglycine 2-naphthylamide;SCHEMBL9489155;CHEBI:90741;MFCD00056604;L-leucyl-N-naphthalen-2-ylglycinamide;Q27162707

Suppliers and Price of L-leucylglycine 2-naphthylamide
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
  • American Custom Chemicals Corporation
  • LEU-GLY-BETA-NAPHTHYLAMIDE 95.00%
  • 100MG
  • $ 711.64
Total 9 raw suppliers
Chemical Property of L-leucylglycine 2-naphthylamide
Chemical Property:
  • Vapor Pressure:1.38E-14mmHg at 25°C 
  • Refractive Index:1.618 
  • Boiling Point:605°C at 760 mmHg 
  • PKA:13?+-.0.30(Predicted) 
  • Flash Point:319.7°C 
  • PSA:84.22000 
  • Density:1.177g/cm3 
  • LogP:3.43210 
  • Storage Temp.:−20°C 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:313.17902698
  • Heavy Atom Count:23
  • Complexity:411
Purity/Quality:

97% *data from raw suppliers

LEU-GLY-BETA-NAPHTHYLAMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 40 
  • Safety Statements: 22-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NCC(=O)NC1=CC2=CC=CC=C2C=C1)N
  • Isomeric SMILES:CC(C)C[C@@H](C(=O)NCC(=O)NC1=CC2=CC=CC=C2C=C1)N
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