(2S)-3-methyl-2-[(2-tritylsulfanylacetyl)amino]butanoic acid

Base Information

Chemical Name:(2S)-3-methyl-2-[(2-tritylsulfanylacetyl)amino]butanoic acid
CAS No.:492464-46-7
Molecular Formula:C26H27NO3S
Molecular Weight:433.571
Hs Code.:
DSSTox Substance ID:DTXSID00475890
Wikidata:Q82306712

Synonyms:CTK1D0947;492464-46-7;DTXSID00475890

Suppliers and Price of (2S)-3-methyl-2-[(2-tritylsulfanylacetyl)amino]butanoic acid

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
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Total 0 raw suppliers

Chemical Property of (2S)-3-methyl-2-[(2-tritylsulfanylacetyl)amino]butanoic acid

Chemical Property:

XLogP3:5.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:433.17116490
Heavy Atom Count:31
Complexity:530

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C(=O)O)NC(=O)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES:CC(C)[C@@H](C(=O)O)NC(=O)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of (2S)-3-methyl-2-[(2-tritylsulfanylacetyl)amino]butanoic acid

There total 3 articles about (2S)-3-methyl-2-[(2-tritylsulfanylacetyl)amino]butanoic acid 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: 85.0%

: 72-18-4,25609-85-2,7004-03-7,921-10-8
L-valine

: 91425-31-9
2-(triphenylmethylthio)ethanoic acid-N-hydroxysuccinimido ester

: 492464-46-7
N-[[(triphenylmethyl)thio]acetyl]-L-valine

Guidance literature:: With sodium hydroxide; In water; acetonitrile; at 50 - 60 ℃;

Reference yield:

: 34914-36-8
2-(triphenylmethylthio)ethanoic acid

: 492464-46-7
N-[[(triphenylmethyl)thio]acetyl]-L-valine

Guidance literature:: Multi-step reaction with 2 steps

1: dicyclohexylcarbodiimide / tetrahydrofuran / -10 - 0 °C

2: 85 percent / NaOH / acetonitrile; H₂O / 2 h / Heating

With sodium hydroxide; dicyclohexyl-carbodiimide; In tetrahydrofuran; water; acetonitrile;

Reference yield:

: 76-83-5
trityl chloride

: 492464-46-7
N-[[(triphenylmethyl)thio]acetyl]-L-valine

Guidance literature:: Multi-step reaction with 3 steps

1: 95 percent / CH₂Cl₂

2: dicyclohexylcarbodiimide / tetrahydrofuran / -10 - 0 °C

3: 85 percent / NaOH / acetonitrile; H₂O / 2 h / Heating

With sodium hydroxide; dicyclohexyl-carbodiimide; In tetrahydrofuran; dichloromethane; water; acetonitrile;