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Val-Asn

Base Information Edit
  • Chemical Name:Val-Asn
  • CAS No.:66170-00-1
  • Molecular Formula:C9H17N3O4
  • Molecular Weight:231.25
  • Hs Code.:
  • Nikkaji Number:J1.316.519J
  • Wikidata:Q27143862
  • Metabolomics Workbench ID:79038
  • Mol file:66170-00-1.mol
Val-Asn

Synonyms:H-Val-Asn-OH;Val-Asn;66170-00-1;L-valyl-L-asparagine;valylasparagine;(2S)-4-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-oxobutanoic acid;VN dipeptide;(S)-4-Amino-2-((S)-2-amino-3-methylbutanamido)-4-oxobutanoic acid;Valyl-Asparagine;V-N Dipeptide;L-Val-L-Asn;Valine Asparagine dipeptide;Valine-Asparagine dipeptide;CHEBI:73698;MFCD00238269;Q27143862;V-N

Suppliers and Price of Val-Asn
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
  • L-Valyl-L-asparagine
  • 10mg
  • $ 45.00
Total 7 raw suppliers
Chemical Property of Val-Asn Edit
Chemical Property:
  • PSA:135.51000 
  • LogP:0.20600 
  • Storage Temp.:-15°C 
  • XLogP3:-5.3
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:231.12190603
  • Heavy Atom Count:16
  • Complexity:291
Purity/Quality:

HPLC>98% *data from raw suppliers

L-Valyl-L-asparagine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(C(=O)NC(CC(=O)N)C(=O)O)N
  • Isomeric SMILES:CC(C)[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)O)N
Post RFQ for Price