Estriol-6-(O-carboxymethyl)oxime

Base Information Edit

Chemical Name:Estriol-6-(O-carboxymethyl)oxime
CAS No.:37654-41-4
Molecular Formula:C20H25 N O6
Molecular Weight:375.422
Hs Code.:
Mol file:37654-41-4.mol

Synonyms:estriol-6-(O-carboxymethyl)oxime

Suppliers and Price of Estriol-6-(O-carboxymethyl)oxime

Supply Marketing:Edit

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
1,3,5(10)-ESTRATRIEN-3,16ALPHA,17BETA-TRIOL-6-ONE-6-O-CARBOXYMETHYLOXIME 95.00%
1G
$ 1282.05

American Custom Chemicals Corporation
1,3,5(10)-ESTRATRIEN-3,16ALPHA,17BETA-TRIOL-6-ONE-6-O-CARBOXYMETHYLOXIME 95.00%
5MG
$ 499.40

Total 22 raw suppliers

Chemical Property of Estriol-6-(O-carboxymethyl)oxime Edit

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:593.965°C at 760 mmHg
Flash Point:313.019°C
PSA：119.58000
Density:1.548g/cm³
LogP:1.84280
XLogP3:2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:375.16818752
Heavy Atom Count:27
Complexity:624

Purity/Quality:

99%, ^*data from raw suppliers

1,3,5(10)-ESTRATRIEN-3,16ALPHA,17BETA-TRIOL-6-ONE-6-O-CARBOXYMETHYLOXIME 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 22-24/25

MSDS Files:

Useful:

Canonical SMILES:CC12CCC3C(C1CC(C2O)O)CC(=NOCC(=O)O)C4=C3C=CC(=C4)O
Isomeric SMILES:C[C@]12CCC3C(C1C[C@H]([C@@H]2O)O)C/C(=N\OCC(=O)O)/C4=C3C=CC(=C4)O

Technology Process of Estriol-6-(O-carboxymethyl)oxime

There total 6 articles about Estriol-6-(O-carboxymethyl)oxime 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: