2-[[(6E,8E)-1,12-diamino-11-(carboxymethylamino)-2,11-dihydroxy-3,10-dioxododeca-6,8-dien-2-yl]amino]acetic acid

Base Information

Chemical Name:2-[[(6E,8E)-1,12-diamino-11-(carboxymethylamino)-2,11-dihydroxy-3,10-dioxododeca-6,8-dien-2-yl]amino]acetic acid
CAS No.:143673-93-2
Molecular Formula:C₁₆H₂₆N₄O₈
Molecular Weight:402.404
Hs Code.:
Mol file:143673-93-2.mol

Synonyms:BRN 5835751;143673-93-2;1,1'-(1,8-Dioxo-1,8-octanediyl)bis(glycylglycine);Glycine, 1,1'-(1,8-dioxo-1,8-octanediyl)bis(glycyl-;2-[[(6E,8E)-1,12-diamino-11-(carboxymethylamino)-2,11-dihydroxy-3,10-dioxododeca-6,8-dien-2-yl]amino]acetic acid;GYVCVFFEXLFTBT-NRNIAZNESA-N;C16H26N4O8;C16-H26-N4-O8;LS-72596

Suppliers and Price of 2-[[(6E,8E)-1,12-diamino-11-(carboxymethylamino)-2,11-dihydroxy-3,10-dioxododeca-6,8-dien-2-yl]amino]acetic 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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price

Total 2 raw suppliers

Chemical Property of 2-[[(6E,8E)-1,12-diamino-11-(carboxymethylamino)-2,11-dihydroxy-3,10-dioxododeca-6,8-dien-2-yl]amino]acetic acid

Chemical Property:

XLogP3:-8.5
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:15
Exact Mass:402.17506380
Heavy Atom Count:28
Complexity:636

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CC(=O)C(CN)(NCC(=O)O)O)C=CC=CC(=O)C(CN)(NCC(=O)O)O
Isomeric SMILES:C(CC(=O)C(CN)(NCC(=O)O)O)/C=C/C=C/C(=O)C(CN)(NCC(=O)O)O

Technology Process of 2-[[(6E,8E)-1,12-diamino-11-(carboxymethylamino)-2,11-dihydroxy-3,10-dioxododeca-6,8-dien-2-yl]amino]acetic acid

There total 5 articles about 2-[[(6E,8E)-1,12-diamino-11-(carboxymethylamino)-2,11-dihydroxy-3,10-dioxododeca-6,8-dien-2-yl]amino]acetic 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: 30.0%

: 556-50-3
glycylglycine

: 10027-07-3
suberoyl chloride

: 143673-93-2
N,N'-suberoyldiglycylglycine

Guidance literature:: With sodium hydroxide;
DOI:10.1007/BF00766456

Reference yield:

: C₁₆H₂₅N₄O₈Pol

: 143673-93-2
N,N'-suberoyldiglycylglycine

Guidance literature:: With trifluoroacetic acid; In water; solid phase reaction;
DOI:10.1002/psc.2402

Reference yield:

: 91638-57-2
Suberoyl-bis-glycin

: 143673-93-2
N,N'-suberoyldiglycylglycine

Guidance literature:: Multi-step reaction with 2 steps

1: PCl₅

2: aq. NaOH

With sodium hydroxide; phosphorus pentachloride;
DOI:10.1007/BF00766456