2-[[1-[7-Methyl-2-(morpholin-4-yl)-4-oxopyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid

Base Information

Chemical Name:2-[[1-[7-Methyl-2-(morpholin-4-yl)-4-oxopyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid
CAS No.:663620-70-0
Molecular Formula:C22H24N4O4
Molecular Weight:408.457
Hs Code.:
Mol file:663620-70-0.mol

Synonyms:3-(tert-butyldimethylsiloxy)-1-vinyl-1-cyclohexene;(+/-)-1-tert-Butyldimethylsilyloxy-3-vinylcyclohex-2-ene;3-<(tert-Butyldimethylsilyl)oxy>-1-vinylcyclohexene;(+/-)-2-({1-[7-methyl-2-(morpholin-4-yl)-4-oxo-pyrido[1,2-a]pyrimidin-9-yl]ethyl}amino)benzoic acid;Silane,(1,1-dimethylethyl)[(3-ethenyl-2-cyclohexen-1-yl)oxy]dimethyl;2-{[1-(7-methyl-2-morpholin-4-yl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethyl]amino}benzoic acid;

Suppliers and Price of 2-[[1-[7-Methyl-2-(morpholin-4-yl)-4-oxopyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid

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

ChemScene
(Rac)-AZD6482
1g
$ 2750.00

Chemenu
2-[1-(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethylamino]benzoicacid 95%+
100mg
$ 1609.00

Total 9 raw suppliers

Chemical Property of 2-[[1-[7-Methyl-2-(morpholin-4-yl)-4-oxopyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid

Chemical Property:

Boiling Point:635.5±65.0 °C(Predicted)
PKA:3.90±0.50(Predicted)
PSA：96.17000
Density:1.36
LogP:2.84880

Purity/Quality:

97% ^*data from raw suppliers

(Rac)-AZD6482 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

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Technology Process of 2-[[1-[7-Methyl-2-(morpholin-4-yl)-4-oxopyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid

There total 1 articles about 2-[[1-[7-Methyl-2-(morpholin-4-yl)-4-oxopyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid 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: 69.0%

: 1173900-35-0
9-(1-hydroxyethyl)-7-methyl-2-morpholino-4H-pyrido[1,2-a]pyrimidin-4-one

: 118-92-3,159201-01-1,50816-84-7,80206-34-4,104809-47-4
anthranilic acid

: 663620-70-0
(+/-)-2-({1-[7-methyl-2-(morpholin-4-yl)-4-oxo-pyrido[1,2-a]pyrimidin-9-yl]ethyl}amino)benzoic acid

Guidance literature:: 9-(1-hydroxyethyl)-7-methyl-2-morpholino-4H-pyrido[1,2-a]pyrimidin-4-one; With phosphorus tribromide; In dichloromethane; at 40 ℃; for 2.5h;

anthranilic acid; With triethylamine; In dichloromethane; at 40 ℃;

With hydrogenchloride; water; In acetone; at 20 ℃;