Glucopyranosiduronic acid, 4-(2-carboxy-2-(2,2,2-trifluoroacetamido)ethyl)-2,6-diiodophenyl, 4-ethyl methyl ester, triacetate

Base Information

Chemical Name:Glucopyranosiduronic acid, 4-(2-carboxy-2-(2,2,2-trifluoroacetamido)ethyl)-2,6-diiodophenyl, 4-ethyl methyl ester, triacetate
CAS No.:605-72-1
Molecular Formula:C₂₆H₂₈F₃I₂NO₁₃
Molecular Weight:873.311
Hs Code.:

Synonyms:605-72-1;Glucopyranosiduronic acid, 4-(2-carboxy-2-(2,2,2-trifluoroacetamido)ethyl)-2,6-diiodophenyl, 4-ethyl methyl ester, triacetate;C26H28F3I2NO13;C26-H28-F3-I2-N-O13

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Supply Marketing:

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

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Chemical Property of Glucopyranosiduronic acid, 4-(2-carboxy-2-(2,2,2-trifluoroacetamido)ethyl)-2,6-diiodophenyl, 4-ethyl methyl ester, triacetate

Chemical Property:

Vapor Pressure:2.48E-24mmHg at 25°C
Boiling Point:760.8°C at 760 mmHg
Flash Point:413.9°C
Density:1.83g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:15
Exact Mass:872.96022
Heavy Atom Count:45
Complexity:1130

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1(C(C(C(OC1C(=O)OC)OC2=C(C=C(C=C2I)CC(C(=O)O)NC(=O)C(F)(F)F)I)OC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES:CC[C@@]1([C@@H]([C@H](C(O[C@@H]1C(=O)OC)OC2=C(C=C(C=C2I)CC(C(=O)O)NC(=O)C(F)(F)F)I)OC(=O)C)OC(=O)C)OC(=O)C

Technology Process of Glucopyranosiduronic acid, 4-(2-carboxy-2-(2,2,2-trifluoroacetamido)ethyl)-2,6-diiodophenyl, 4-ethyl methyl ester, triacetate

There total 2 articles about Glucopyranosiduronic acid, 4-(2-carboxy-2-(2,2,2-trifluoroacetamido)ethyl)-2,6-diiodophenyl, 4-ethyl methyl ester, triacetate 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:

: 35591-33-4
3,5-diiodo-L-tyrosine ethyl ester

: 605-72-1
3,5-diiodo-O-((5S)-tri-O-acetyl-5-methoxycarbonyl-β-D-xylopyranosyl)-N-trifluoroacetyl-L-tyrosin-ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: ethyl acetate; CHCl₃; aqueous KHCO₃

2: silver oxide; quinoline

With quinoline; chloroform; potassium hydrogencarbonate; ethyl acetate; silver(l) oxide;
DOI:10.1021/ja01110a051