11-Chloro-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydrodiimidazo(1,2-c:1',5'-a)quinazoline

Base Information Edit

Chemical Name:11-Chloro-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydrodiimidazo(1,2-c:1',5'-a)quinazoline
CAS No.:134516-99-7
Molecular Formula:C₁₇H₁₃ClN₆O
Molecular Weight:352.783
Hs Code.:
DSSTox Substance ID:DTXSID40158771
Wikipedia:U-90042
Wikidata:Q15410174
Mol file:134516-99-7.mol

Synonyms:11-chloro-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-diimidazo(1,5-a-1',2'-c)quinazoline;U 90042;U-90042

Suppliers and Price of 11-Chloro-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydrodiimidazo(1,2-c:1',5'-a)quinazoline

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

Usbiological
U 90042
10mg
$ 446.00

TRC
U90042
10mg
$ 185.00

Tocris
U90042 ≥99%(HPLC)
50
$ 675.00

Tocris
U90042 ≥99%(HPLC)
10
$ 167.00

ApexBio Technology
U90042
10mg
$ 291.00

ApexBio Technology
U90042
50mg
$ 1179.00

American Custom Chemicals Corporation
U 90042 95.00%
5MG
$ 500.26

Total 7 raw suppliers

Chemical Property of 11-Chloro-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydrodiimidazo(1,2-c:1',5'-a)quinazoline Edit

Chemical Property:

PSA：73.51000
LogP:2.21970
Storage Temp.:Store at RT
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:352.0839368
Heavy Atom Count:25
Complexity:586

Purity/Quality:

98%Min ^*data from raw suppliers

U 90042 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC1C2=NC(=NO2)C3=C4N5CCN=C5C6=C(N4C=N3)C=CC(=C6)Cl
Uses U 90042 is a sedative and hypnotic compound that interacts differentially with the GABAA receptor subtypes.

Technology Process of 11-Chloro-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydrodiimidazo(1,2-c:1',5'-a)quinazoline

There total 1 articles about 11-Chloro-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydrodiimidazo(1,2-c:1',5'-a)quinazoline 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: