p-Nitrophenyl N2-(tert-butoxycarbonyl)-N6-((2-(methylsulphonyl)ethoxy)carbonyl)-L-lysinate

Base Information

• Chemical Name: p-Nitrophenyl N2-(tert-butoxycarbonyl)-N6-((2-(methylsulphonyl)ethoxy)carbonyl)-L-lysinate
• CAS No.: 58082-65-8
• Molecular Formula: C21H31 N3 O10 S
• Molecular Weight: 517.557
• European Community (EC) Number: 261-103-6
• DSSTox Substance ID: DTXSID20973661
• Nikkaji Number: J296.864I
• Wikidata: Q82957649
• Mol file: 58082-65-8.mol

Synonyms:EINECS 261-103-6;58082-65-8;p-Nitrophenyl N2-(tert-butoxycarbonyl)-N6-((2-(methylsulphonyl)ethoxy)carbonyl)-L-lysinate;C21H31N3O10S;C21-H31-N3-O10-S;P-nitrophenyl N2-(tert-butoxycarbonyl)-N6-[[2-(methylsulphonyl)ethoxy]carbonyl]-L-lysinate;DTXSID20973661;p-Nitrophenyl n2-(tert-butoxycarbonyl)-n6-[[2-(methylsulfonyl)ethoxy]carbonyl]-L-lysinate;4-Nitrophenyl N~2~-[tert-butoxy(hydroxy)methylidene]-N~6~-{hydroxy[2-(methanesulfonyl)ethoxy]methylidene}lysinate

Chemical Property of p-Nitrophenyl N2-(tert-butoxycarbonyl)-N6-((2-(methylsulphonyl)ethoxy)carbonyl)-L-lysinate

Chemical Property:

• Vapor Pressure: 1.58E-21mmHg at 25°C
• Boiling Point: 736.1°Cat760mmHg
• Flash Point: 399°C
• PSA: 198.28000
• Density: 1.295g/cm³
• LogP: 4.34740
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 15
• Exact Mass: 517.17301537
• Heavy Atom Count: 35
• Complexity: 822

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)NC(CCCCNC(=O)OCCS(=O)(=O)C)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
• Isomeric SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCCS(=O)(=O)C)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Technology Process of p-Nitrophenyl N2-(tert-butoxycarbonyl)-N6-((2-(methylsulphonyl)ethoxy)carbonyl)-L-lysinate

There total 1 articles about p-Nitrophenyl N2-(tert-butoxycarbonyl)-N6-((2-(methylsulphonyl)ethoxy)carbonyl)-L-lysinate 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:

4-nitro-phenol (100-02-7,78813-13-5,89830-32-0) + N2-[(1,1-dimethylethoxy)carbonyl]-N6-{[2-(methylsulfonyl)ethoxy]carbonyl}-L-lysine (57849-64-6) → BOC-Lys(MSC)-ONP (58082-65-8)

Guidance literature:

With pyridine; dicyclohexyl-carbodiimide;

DOI:10.1002/hlca.19750580724

Reference yield:

BOC-Lys(MSC)-ONP (58082-65-8) + trifluoroacetic acid (76-05-1) → H-Lys(MSC)-ONP trifluoroacetate

Guidance literature:

upstream raw materials:

4-nitro-phenol

N₂-[(1,1-dimethylethoxy)carbonyl]-N₆-{[2-(methylsulfonyl)ethoxy]carbonyl}-L-lysine

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 58082-65-8 p-nitrophenyl N2-(tert-butoxycarbonyl)-N6-[[2-(methylsulphonyl)ethoxy]carbonyl]-L-lysinate

Send

Send

Metric Ton KG G Pound L ML

Send

Send