Methionylvaline

Base Information

Chemical Name:Methionylvaline
CAS No.:14486-13-6
Molecular Formula:C10H20 N2 O3 S
Molecular Weight:248.346
Hs Code.:2930909090
DSSTox Substance ID:DTXSID00426665
Nikkaji Number:J151.288I
Wikidata:Q27141933
Metabolomics Workbench ID:78915
Mol file:14486-13-6.mol

Synonyms:H-Met-Val-OH;14486-13-6;methionylvaline;L-methionyl-L-valine;met-val;(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-3-methylbutanoic acid;Methionyl-Valine;(2S)-2-[[(2S)-2-Azaniumyl-4-methylsulfanylbutanoyl]amino]-3-methylbutanoate;L-Met-L-Val;N-L-Methionyl-L-valine;SCHEMBL11668382;CHEBI:73616;DTXSID00426665;BJFJQOMZCSHBMY-YUMQZZPRSA-N;HY-P4439;MFCD00038286;AKOS010421663;CS-0654168;Q27141933;(2S)-2-[(2S)-2-AMINO-4-(METHYLSULFANYL)BUTANAMIDO]-3-METHYLBUTANOIC ACID;M-V

Suppliers and Price of Methionylvaline

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

TRC
H-Met-Val-OH
10mg
$ 45.00

American Custom Chemicals Corporation
MET-VAL-OH 98.00%
5MG
$ 498.63

Total 17 raw suppliers

Chemical Property of Methionylvaline

Chemical Property:

PSA：117.72000
LogP:1.38340
Storage Temp.:-15°C
XLogP3:-2.5
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:

98%min ^*data from raw suppliers

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Methionylvaline

There total 1 articles about Methionylvaline which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 14486-13-6,168395-61-7
met-val

Guidance literature:: L-Methionin, Phosgen, NaBH4, L-Valin;

Reference yield:

: 14486-13-6,168395-61-7
met-val

: 3226-65-1,86631-49-4,779988-65-7
methionine S-oxide

Guidance literature:: With 3C₁₂H₁₂N₂*Ru⁽³⁺⁾; In acetonitrile; at 24.84 ℃; for 0.333333h; Reagent/catalyst; Kinetics;
DOI:10.1016/j.jphotochem.2014.09.003

Downstream raw materials:: methionine S-oxide

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Technology Process of Methionylvaline

Methionylvaline

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