4-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)benzoic acid

Base Information

Chemical Name:4-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)benzoic acid
CAS No.:203453-80-9
Molecular Formula:C₂₄H₂₁NO₄
Molecular Weight:387.435
Hs Code.:
European Community (EC) Number:853-212-8
Mol file:203453-80-9.mol

Synonyms:203453-80-9;4-(Fmoc-2-aminoethyl)-benzoic acid;4-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)benzoic acid;4-(Fmoc-2-aminoethyl)benzoic acid;MFCD09952618;4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]benzoic acid;Benzoic acid, 4-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-;4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]benzoic acid;SCHEMBL14247589;AKOS012712093;SY185634;CS-0217654;EN300-81077;E70818;4-(Fmoc-2-aminoethyl)-benzoic acid, AldrichCPR;Z1136512259;4-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)benzoicacid;4-(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}ethyl)benzoic acid

Suppliers and Price of 4-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)benzoic 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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Total 7 raw suppliers

Chemical Property of 4-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)benzoic acid

Chemical Property:

Boiling Point:633.1±48.0 °C(Predicted)
PKA:4.30±0.10(Predicted)
Density:1.272±0.06 g/cm3(Predicted)
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:387.14705815
Heavy Atom Count:29
Complexity:549

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCC4=CC=C(C=C4)C(=O)O

Technology Process of 4-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)benzoic acid

There total 2 articles about 4-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)benzoic 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: 94.0%

: 1199-69-5
4-(2-aminoethyl)benzoic acid

: 82911-69-1
N-(9H-fluoren-2-ylmethoxycarbonyloxy)succinimide

: 203453-80-9
4-(2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)benzoic acid

Guidance literature:: With sodium hydrogencarbonate; In water; acetonitrile; at 20 ℃; Cooling with ice;
DOI:10.1021/acs.jmedchem.0c02042

Reference yield: 37.0%

: 28920-43-6
(fluorenylmethoxy)carbonyl chloride

: 1199-69-5
4-(2-aminoethyl)benzoic acid

: 203453-80-9
4-(2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)benzoic acid

Guidance literature:: With sodium hydrogencarbonate; In 1,4-dioxane; water; at 0 ℃; for 0.75h;

Reference yield: 71.0%

: 203453-80-9
4-(2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)benzoic acid

: 6638-79-5
N,O-dimethylhydroxylamine*hydrochloride

: (9H-fluoren-9-yl)methyl 4-(methoxy(methyl)carbamoyl)phenethylcarbamate

Guidance literature:: 4-(2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)benzoic acid; With 4-methyl-morpholine; 2-chloro-4,6-dimethoxy-1 ,3,5-triazine; In tetrahydrofuran; at 20 ℃; for 1h;

N,O-dimethylhydroxylamine*hydrochloride; In tetrahydrofuran; at 20 ℃;