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

Base Information

Chemical Name:2-Amino-5-[[1-(carboxymethylamino)-3-[(2-nitrophenyl)methylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
CAS No.:33812-45-2
Molecular Formula:C₁₇H₂₂N₄O₈S
Molecular Weight:442.45
Hs Code.:
NSC Number:131120
DSSTox Substance ID:DTXSID00955400

Synonyms:33812-45-2;NSC131120;DTXSID00955400;NSC-131120;5-[(1-[(Carboxymethyl)imino]-1-hydroxy-3-{[(2-nitrophenyl)methyl]sulfanyl}propan-2-yl)imino]-5-hydroxynorvaline

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

Chemical Property:

Vapor Pressure:6.19E-31mmHg at 25°C
Boiling Point:852.6°C at 760 mmHg
Flash Point:469.4°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:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

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

There total 1 articles about 2-Amino-5-[[1-(carboxymethylamino)-3-[(2-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: