Valyl-Methionine

Base Information

• Chemical Name: Valyl-Methionine
• CAS No.: 14486-09-0
• Molecular Formula: C₁₀H₂₀N₂O₃S
• Molecular Weight: 248.346
• Hs Code.: 2930909090
• Nikkaji Number: J150.500I
• Wikidata: Q27145074
• Metabolomics Workbench ID: 79048
• Mol file: 14486-09-0.mol

Synonyms:H-Val-Met-OH;14486-09-0;Valyl-Methionine;(S)-2-((S)-2-Amino-3-methylbutanamido)-4-(methylthio)butanoic acid;L-valyl-L-methionine;L-Methionine, L-valyl-;Val-Met;valylmethionine;VM dipeptide;V-M Dipeptide;L-Val-L-Met;N-L-Valyl-L-methionine;Valine Methionine dipeptide;Valine-Methionine dipeptide;SCHEMBL2547678;CHEBI:75015;MFCD00038288;AKOS010406394;CS-W012669;HY-W011953;AS-80374;F76860;Q27145074;(S)-2-((S)-2-Amino-3-methylbutanamido)-4-(methylthio)butanoicacid;(2S)-2-[(2S)-2-AMINO-3-METHYLBUTANAMIDO]-4-(METHYLSULFANYL)BUTANOIC ACID;(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid

Chemical Property of Valyl-Methionine

Chemical Property:

• Vapor Pressure: 8.29E-11mmHg at 25°C
• Boiling Point: 486.8°C at 760 mmHg
• PKA: 3.05±0.10(Predicted)
• Flash Point: 248.2°C
• PSA: 117.72000
• Density: 1.166g/cm³
• LogP: 1.38340
• Storage Temp.: −20°C
• Solubility.: Methanol (Slightly), Water (Slightly)
• XLogP3: -2.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 248.11946368
• Heavy Atom Count: 16
• Complexity: 246

Purity/Quality:

99%+, ^*data from raw suppliers

H-Val-Met-OH ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(C)C(C(=O)NC(CCSC)C(=O)O)N
• Isomeric SMILES: CC(C)[C@@H](C(=O)N[C@@H](CCSC)C(=O)O)N