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Technology Process of 2-amino-N-[1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]propanamide

2-amino-N-[1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]propanamide

Base Information Edit
  • Chemical Name:2-amino-N-[1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]propanamide
  • CAS No.:20724-07-6
  • Molecular Formula:C16H19 N3 O2
  • Molecular Weight:285.346
  • Hs Code.:
  • European Community (EC) Number:686-396-1
  • Mol file:20724-07-6.mol
2-amino-N-[1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]propanamide

Synonyms:20724-07-6

Suppliers and Price of 2-amino-N-[1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]propanamide
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
  • Chem-Impex
  • H-Ala-Ala-βNA·TFA
  • 100MG
  • $ 81.54
  • Chem-Impex
  • H-Ala-Ala-βNA·TFA
  • 250MG
  • $ 151.42
  • Chem-Impex
  • H-Ala-Ala-βNA·TFA
  • 1G
  • $ 454.27
  • Biosynth Carbosynth
  • H-Ala-Ala-bNA
  • 1 g
  • $ 410.00
  • Biosynth Carbosynth
  • H-Ala-Ala-bNA
  • 500 mg
  • $ 235.00
  • Biosynth Carbosynth
  • H-Ala-Ala-bNA
  • 250 mg
  • $ 135.00
  • Biosynth Carbosynth
  • H-Ala-Ala-bNA
  • 5 g
  • $ 1515.20
  • Biosynth Carbosynth
  • H-Ala-Ala-bNA
  • 2 g
  • $ 697.00
  • American Custom Chemicals Corporation
  • H-ALA-ALA-BETA-NA TFA 95.00%
  • 5MG
  • $ 505.24
Total 3 raw suppliers
Chemical Property of 2-amino-N-[1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]propanamide Edit
Chemical Property:
  • Boiling Point:597.8±35.0 °C(Predicted) 
  • PKA:13.72±0.30(Predicted) 
  • PSA：84.22000 
  • Density:1.224±0.06 g/cm3(Predicted) 
  • LogP:2.79440 
  • Storage Temp.:-15°C 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:285.147726857
  • Heavy Atom Count:21
  • Complexity:386
Purity/Quality:

99%+, *data from raw suppliers

H-Ala-Ala-βNA·TFA *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)NC(C)C(=O)NC1=CC2=CC=CC=C2C=C1)N

Total 8 Pictures about this product

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