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Technology Process of 4-(Hydroxymethylphosphinyl)-L-2-aminobutanoyl-L-alanyl-L-leucine

4-(Hydroxymethylphosphinyl)-L-2-aminobutanoyl-L-alanyl-L-leucine

Base Information
  • Chemical Name:4-(Hydroxymethylphosphinyl)-L-2-aminobutanoyl-L-alanyl-L-leucine
  • CAS No.:92567-89-0
  • Molecular Formula:C14H28 N3 O6 P
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80919106
  • Wikidata:Q82891536
  • Mol file:92567-89-0.mol
4-(Hydroxymethylphosphinyl)-L-2-aminobutanoyl-L-alanyl-L-leucine

Synonyms:4-(Hydroxymethylphosphinyl)-L-2-aminobutanoyl-L-alanyl-L-leucine;L-Leucine, 4-(hydroxymethylphosphinyl)-L-2-aminobutanoyl-L-alanyl-;(2-amino-4-((hydroxymethyl)hydrophosphoryl)butanoyl)-L-alanyl-L-leucine;L-Leucine, gamma-(hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-;DTXSID80919106;LS-87847;[3-amino-4-[[(2S)-1-[[(1S)-1-carboxy-3-methylbutyl]amino]-1-oxopropan-2-yl]amino]-4-oxobutyl]-(hydroxymethyl)-oxophosphanium;N-[2-({2-Amino-1-hydroxy-4-[(hydroxymethyl)(oxo)phosphaniumyl]butylidene}amino)-1-hydroxypropylidene]leucine

Suppliers and Price of 4-(Hydroxymethylphosphinyl)-L-2-aminobutanoyl-L-alanyl-L-leucine
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
  • 4-(HYDROXYMETHYLPHOSPHINYL)-L-2-AMINOBUTANOYL-L-ALANYL-L-LEUCINE 95.00%
  • 5MG
  • $ 497.88
Total 3 raw suppliers
Chemical Property of 4-(Hydroxymethylphosphinyl)-L-2-aminobutanoyl-L-alanyl-L-leucine
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：189.27000 
  • Density:g/cm3 
  • LogP:1.71440 
  • XLogP3:-5.1
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:11
  • Exact Mass:364.16374759
  • Heavy Atom Count:24
  • Complexity:471
Purity/Quality:

4-(HYDROXYMETHYLPHOSPHINYL)-L-2-AMINOBUTANOYL-L-ALANYL-L-LEUCINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(C(=O)O)NC(=O)C(C)NC(=O)C(CC[P+](=O)CO)N
  • Isomeric SMILES:C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)C(CC[P+](=O)CO)N
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