2-Amino-5-[[1-(carboxymethylamino)-3-[(3-nitrophenyl)methylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Base Information

Chemical Name:2-Amino-5-[[1-(carboxymethylamino)-3-[(3-nitrophenyl)methylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
CAS No.:33812-43-0
Molecular Formula:C17H22N4O8S
Molecular Weight:442.4436
Hs Code.:
NSC Number:131121
DSSTox Substance ID:DTXSID50955399

Synonyms:33812-43-0;NSC131121;DTXSID50955399;NSC-131121;5-[(1-[(Carboxymethyl)imino]-1-hydroxy-3-{[(3-nitrophenyl)methyl]sulfanyl}propan-2-yl)imino]-5-hydroxynorvaline

Suppliers and Price of 2-Amino-5-[[1-(carboxymethylamino)-3-[(3-nitrophenyl)methylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of 2-Amino-5-[[1-(carboxymethylamino)-3-[(3-nitrophenyl)methylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Chemical Property:

Vapor Pressure:1.1E-32mmHg at 25°C
Boiling Point:874.3°Cat760mmHg
Flash Point:482.6°C
Density:1.464g/cm³
XLogP3:-2.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:12
Exact Mass:442.11583485
Heavy Atom Count:30
Complexity:642

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)[N+](=O)[O-])CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N

Technology Process of 2-Amino-5-[[1-(carboxymethylamino)-3-[(3-nitrophenyl)methylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

There total 1 articles about 2-Amino-5-[[1-(carboxymethylamino)-3-[(3-nitrophenyl)methylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic 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: