N-(2-(Methoxycarbonyl)phenyl]-O-[2-(5-methyl-2-phenyl-4-oxazolyl)ethyl)-L-tyrosine

Base Information

Chemical Name:N-(2-(Methoxycarbonyl)phenyl]-O-[2-(5-methyl-2-phenyl-4-oxazolyl)ethyl)-L-tyrosine
CAS No.:196809-22-0
Deprecated CAS:720711-63-7
Molecular Formula:C29H28N2O6
Molecular Weight:500.54200
Hs Code.:
UNII:23Y783RURX
Nikkaji Number:J1.046.678D
Wikidata:Q27077953
Pharos Ligand ID:MZ4L74X1YNN5
ChEMBL ID:CHEMBL106666
Mol file:196809-22-0.mol

Synonyms:GW 7845;GW-7845;GW7845

Suppliers and Price of N-(2-(Methoxycarbonyl)phenyl]-O-[2-(5-methyl-2-phenyl-4-oxazolyl)ethyl)-L-tyrosine

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
Packaging
price

American Custom Chemicals Corporation
(S)-2-(1-CARBOXY-2-(4-[2-(5-METHYL-2-PHENYLOXAZOL-4-YL)ETHOXY]PHENYL)ETHYLAMINO)BENZOIC ACID METHYL ESTER 95.00%
5MG
$ 497.05

Total 0 raw suppliers

Chemical Property of N-(2-(Methoxycarbonyl)phenyl]-O-[2-(5-methyl-2-phenyl-4-oxazolyl)ethyl)-L-tyrosine

Chemical Property:

PSA：110.89000
LogP:5.23890
XLogP3:6.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:12
Exact Mass:500.19473662
Heavy Atom Count:37
Complexity:721

Purity/Quality:: (S)-2-(1-CARBOXY-2-(4-[2-(5-METHYL-2-PHENYLOXAZOL-4-YL)ETHOXY]PHENYL)ETHYLAMINO)BENZOIC ACID METHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(C(=O)O)NC4=CC=CC=C4C(=O)OC
Isomeric SMILES:CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)C[C@@H](C(=O)O)NC4=CC=CC=C4C(=O)OC

Technology Process of N-(2-(Methoxycarbonyl)phenyl]-O-[2-(5-methyl-2-phenyl-4-oxazolyl)ethyl)-L-tyrosine

There total 9 articles about N-(2-(Methoxycarbonyl)phenyl]-O-[2-(5-methyl-2-phenyl-4-oxazolyl)ethyl)-L-tyrosine 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: 80.0%

: 196809-22-0
GW7845

Guidance literature:

Reference yield:

: 41302-34-5
2-(methoxycarbonyl)cyclohexanone

: 196809-22-0
(R)-2-(1-carboxy-2-<4-<2-(5-methyl-2-phenyloxazol-4-yl)ethoxy>phenyl>ethylamino)benzoic acid methyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: toluene / 16 h / Heating

2: anisole / 10 percent Pd/C / 6 h / 190 °C

3: 1.0M aq. LiOH / tetrahydrofuran; ethanol / 2 h / Ambient temperature

With lithium hydroxide; methoxybenzene; palladium on activated charcoal; In tetrahydrofuran; ethanol; toluene;
DOI:10.1021/jm980414r

Reference yield:

: 41302-34-5
2-(methoxycarbonyl)cyclohexanone

: 196809-22-0
GW7845

Guidance literature:: Multi-step reaction with 3 steps

1: toluene / 16 h / Heating

2: anisole / 10 percent Pd/C / 6 h / 190 °C

3: 1.0M aq. LiOH / tetrahydrofuran; ethanol / 2 h / Ambient temperature

With lithium hydroxide; methoxybenzene; palladium on activated charcoal; In tetrahydrofuran; ethanol; toluene;
DOI:10.1021/jm980414r