3,5-DIIODO-4(4'-METHOXYPHENOXY)BENZOIC ACID METHYL ESTER

Base Information

Chemical Name:3,5-DIIODO-4(4'-METHOXYPHENOXY)BENZOIC ACID METHYL ESTER
CAS No.:33927-09-2
Molecular Formula:C15H12I2O4
Molecular Weight:510.067
Hs Code.:2918990090
Mol file:33927-09-2.mol

Synonyms:Oncocidin A1;

Suppliers and Price of 3,5-DIIODO-4(4'-METHOXYPHENOXY)BENZOIC ACID METHYL ESTER

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

TRC
3,5-Diiodo-4(4''-methoxyphenoxy)benzoicAcidMethylEster
10mg
$ 65.00

Biosynth Carbosynth
3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid methyl ester
25 mg
$ 50.00

Biosynth Carbosynth
3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid methyl ester
500 mg
$ 375.00

Biosynth Carbosynth
3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid methyl ester
250 mg
$ 250.00

Biosynth Carbosynth
3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid methyl ester
100 mg
$ 125.00

Biosynth Carbosynth
3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid methyl ester
50 mg
$ 75.00

Total 4 raw suppliers

Chemical Property of 3,5-DIIODO-4(4'-METHOXYPHENOXY)BENZOIC ACID METHYL ESTER

Chemical Property:

PSA：44.76000
LogP:4.48330

Purity/Quality:

99% ^*data from raw suppliers

3,5-Diiodo-4(4''-methoxyphenoxy)benzoicAcidMethylEster ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 3,5-Diiodo-4(4''-methoxyphenoxy)benzoic acid methyl ester, also known as BTO 956, is a tubulin-binding drug which inhibits R3230Ac mammary carcinoma growth and angiogenesis in fischer 344 rats.

Technology Process of 3,5-DIIODO-4(4'-METHOXYPHENOXY)BENZOIC ACID METHYL ESTER

There total 5 articles about 3,5-DIIODO-4(4'-METHOXYPHENOXY)BENZOIC ACID METHYL ESTER 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: 58.0%

: methyl 3,4,5-triiodobenzoate

: 150-76-5
4-methoxy-phenol

: 33927-09-2
methyl 3,5-diiodo-4-(4'-methoxyphenoxy)-benzoate

Guidance literature:: With copper(l) iodide; tetrabutylammonium acetate; caesium carbonate; In N,N-dimethyl-formamide; at 120 ℃; for 24h; Inert atmosphere; Reflux;
DOI:10.1055/a-1458-2980

Reference yield:

: 34043-76-0
3,5-diamino-4-(4-methoxy-phenoxy)-benzoic acid methyl ester

: 33927-09-2
methyl 3,5-diiodo-4-(4'-methoxyphenoxy)-benzoate

Guidance literature:: With sulfuric acid; acetic acid; potassium iodide; sodium nitrite;

Reference yield:

: 2552-45-6
methyl 4-chloro-3,5-dinitrobenzoate

: 33927-09-2
methyl 3,5-diiodo-4-(4'-methoxyphenoxy)-benzoate

Guidance literature:: Multi-step reaction with 3 steps

1: pyridine

2: palladium; acetic acid / Hydrogenation

3: acetic acid; sodium nitrite; sulfuric acid; aqueous potassium iodide solution

With pyridine; sulfuric acid; palladium; acetic acid; potassium iodide; sodium nitrite;