2,4(1H,3H)-Quinazolinedione, 3-amino-1-cyclopropyl-6,7-difluoro-8-methoxy-

Base Information

Chemical Name:2,4(1H,3H)-Quinazolinedione, 3-amino-1-cyclopropyl-6,7-difluoro-8-methoxy-
CAS No.:351368-41-7
Molecular Formula:C₁₂H₁₁F₂N₃O₃
Molecular Weight:283.234
Hs Code.:
DSSTox Substance ID:DTXSID00458461
Nikkaji Number:J2.186.295I
Wikidata:Q82281736

Synonyms:351368-41-7;2,4(1H,3H)-QUINAZOLINEDIONE, 3-AMINO-1-CYCLOPROPYL-6,7-DIFLUORO-8-METHOXY-;3-amino-1-cyclopropyl-6,7-difluoro-8-methoxyquinazoline-2,4-dione;3-amino-1-cyclopropyl-6,7-difluoro-8-methoxy-1H-quinazoline-2,4-dione;SCHEMBL4518378;DTXSID00458461;WJGKQOLBCQGWAL-UHFFFAOYSA-N;MFCD13191845;3-amino-1-cyclopropyl-6,7-difluoro-8-methoxy-2,4(1H,3H)-Quinazolinedione;AKOS037644415;AS-53410;P16449;8-Methoxy-3-amino-1-cyclopropyl-6,7-difluoroquinazoline-2,4(1H,3H)-dione;2,4(1H,3H)-QUINAZOLINEDIONE,3-AMINO-1-CYCLOPROPYL-6,7-DIFLUORO-8-METHOXY-;3-amino-1-cyclopropyl-6,7-difluoro-8-methoxy-1,2,3,4-tetrahydroquinazoline-2,4-dione

Suppliers and Price of 2,4(1H,3H)-Quinazolinedione, 3-amino-1-cyclopropyl-6,7-difluoro-8-methoxy-

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

Total 2 raw suppliers

Chemical Property of 2,4(1H,3H)-Quinazolinedione, 3-amino-1-cyclopropyl-6,7-difluoro-8-methoxy-

Chemical Property:

XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:283.07684755
Heavy Atom Count:20
Complexity:446

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C2C(=CC(=C1F)F)C(=O)N(C(=O)N2C3CC3)N

Technology Process of 2,4(1H,3H)-Quinazolinedione, 3-amino-1-cyclopropyl-6,7-difluoro-8-methoxy-

There total 1 articles about 2,4(1H,3H)-Quinazolinedione, 3-amino-1-cyclopropyl-6,7-difluoro-8-methoxy- 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: 65.0%

: 351367-87-8
1-cyclopropyl-6,7-difluoro-8-methoxyquinazoline-2,4(1H,3H)-dione

: 33543-55-4
p-nitrophenoxyamine

: 351368-41-7
3-amino-1-cyclopropyl-6,7-difluoro-8-methoxy-1H-quinazoline-2,4-dione

: C₁₈H₁₅FN₄O₆

Guidance literature:: 1-cyclopropyl-6,7-difluoro-8-methoxyquinazoline-2,4(1H,3H)-dione; With sodium hydride; In 1,4-dioxane; N,N-dimethyl-formamide; mineral oil; at 2 - 72 ℃;

p-nitrophenoxyamine; In 1,4-dioxane; N,N-dimethyl-formamide; mineral oil; at 72 ℃; for 20h; Reagent/catalyst; Temperature; Time;
DOI:10.1021/op010239f