(2S)-2-Amino-N,3-dimethylbutanamide

Base Information

• Chemical Name: (2S)-2-Amino-N,3-dimethylbutanamide
• CAS No.: 87105-26-8
• Molecular Formula: C6H14N2O
• Molecular Weight: 130.19
• DSSTox Substance ID: DTXSID40465331
• Nikkaji Number: J2.867.755C
• Wikidata: Q82291182

Synonyms:87105-26-8;N-methyl-L-valinamide;(2S)-2-AMINO-N,3-DIMETHYLBUTANAMIDE;N-Methyl L-Valinamide;Butanamide, 2-amino-N,3-dimethyl-, (2S)-;valine methylamide;N-methyl-valinamide;N-methylvaline amide;N-methyl-L-valin-amide;l-valine n-methyl amide;(S)-valine monomethylamide;SCHEMBL892804;DTXSID40465331;OKTIZBDONHCJEL-YFKPBYRVSA-N;AKOS016344129;BB 0258861;EN300-137395;F8888-8631

Chemical Property of (2S)-2-Amino-N,3-dimethylbutanamide

Chemical Property:

• PSA: 58.61000
• LogP: 1.25630
• XLogP3: 0
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 130.110613074
• Heavy Atom Count: 9
• Complexity: 101

Purity/Quality:

N-Methyl-L-valinamide ^*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)N
• Isomeric SMILES: CC(C)[C@@H](C(=O)NC)N

Technology Process of (2S)-2-Amino-N,3-dimethylbutanamide

There total 12 articles about (2S)-2-Amino-N,3-dimethylbutanamide 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: 98.0%

N-benzyloxycarbonyl-L-valine methylamide (128647-50-7) → L-valine N-methylamide (87105-26-8)

Guidance literature:

With hydrogen; palladium on activated charcoal; In methanol; at 25 ℃; for 3h; under 1551.49 Torr;

DOI:10.1021/jm990226g

Reference yield: 94.0%

L-valine methylester hydrochloride (6306-52-1) + methylamine (74-89-5) → L-valine N-methylamide (87105-26-8)

Guidance literature:

In ethanol; at 20 ℃; for 48h;

DOI:10.1002/chem.201500270

Reference yield: 93.0%

→ L-valine N-methylamide (87105-26-8)

Guidance literature:

In ethanol; at 20 ℃; for 48h;

upstream raw materials:

L-valine methylester hydrochloride

dimethyl amine

L-Valine ethyl ester hydrochloride

N-benzyloxycarbonyl-L-valine methylamide

Downstream raw materials:

[(R)-1-((S)-2-Methyl-1-methylcarbamoyl-propylcarbamoyl)-2-methylsulfanyl-ethyl]-carbamic acid benzyl ester

(R)-3-((S)-2-Methyl-1-methylcarbamoyl-propylcarbamoyl)-6-phenyl-hexanoic acid tert-butyl ester

B268

N₁,N₆-di[(1S)-2-methyl-1-(methylcarbamoyl)propyl]-(2R,3R,4R,5R)-2,5-di[(4-bromobenzyl)oxy]-3,4-dihydroxyhexanediamide

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