Pyrido[4,3-d]pyrimidin-5(6H)-one

Base Information

Chemical Name:Pyrido[4,3-d]pyrimidin-5(6H)-one
CAS No.:74632-30-7
Molecular Formula:C₇H₅N₃O
Molecular Weight:147.136
Hs Code.:
European Community (EC) Number:833-662-1
DSSTox Substance ID:DTXSID10504766
Wikidata:Q82359505
Mol file:74632-30-7.mol

Synonyms:Pyrido[4,3-d]pyrimidin-5(6H)-one;74632-30-7;6h-pyrido[4,3-d]pyrimidin-5-one;5H,6H-pyrido[4,3-d]pyrimidin-5-one;SCHEMBL1298623;SCHEMBL1940496;SCHEMBL22589118;DTXSID10504766;CSBPQHGADOHBPJ-UHFFFAOYSA-N;AMY27646;MFCD18916751;AKOS006356015;AT17233;SY147532;CS-0136057;EN300-116583;Z1203746699

Suppliers and Price of Pyrido[4,3-d]pyrimidin-5(6H)-one

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
5H,6H-pyrido[4,3-d]pyrimidin-5-one
100mg
$ 330.00

TRC
5H,6H-pyrido[4,3-d]pyrimidin-5-one
10mg
$ 65.00

Chemenu
Pyrido[4,3-d]pyrimidin-5(6H)-one 95%+
1g
$ 1074.00

AK Scientific
Pyrido[4,3-d]pyrimidin-5(6H)-one
100mg
$ 530.00

Total 5 raw suppliers

Chemical Property of Pyrido[4,3-d]pyrimidin-5(6H)-one

Chemical Property:

PSA：58.90000
LogP:0.73040
XLogP3:-0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:147.043261791
Heavy Atom Count:11
Complexity:202

Purity/Quality:

99% ^*data from raw suppliers

5H,6H-pyrido[4,3-d]pyrimidin-5-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CNC(=O)C2=CN=CN=C21

Technology Process of Pyrido[4,3-d]pyrimidin-5(6H)-one

There total 3 articles about Pyrido[4,3-d]pyrimidin-5(6H)-one 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: 11.8%

: 290-87-9
1,3,5-Triazine

: 141-97-9
ethyl acetoacetate

: 74632-30-7
pyrido<4,3-d>-pyrimidin-5(6H)one

: 10177-34-1
ethyl 4-oxo-1,4-dihydro-3-pyridinecarboxylate

Guidance literature:: With sodium ethanolate; In ethanol; for 1h; Heating;
DOI:10.1002/jhet.5570170229

Reference yield: 11.0%

: 290-87-9
1,3,5-Triazine

: 141-97-9
ethyl acetoacetate

: 74632-30-7
pyrido<4,3-d>-pyrimidin-5(6H)one

Guidance literature:: With ethanol; sodium; at 85 ℃; for 3h;

Reference yield:

: 290-87-9
1,3,5-Triazine

: 141-52-6
sodium ethanolate

: 141-97-9
ethyl acetoacetate

: 74632-30-7
pyrido<4,3-d>-pyrimidin-5(6H)one

Guidance literature:: 1,3,5-Triazine; ethyl acetoacetate; In ethanol; water; at 80 ℃; for 2h; Inert atmosphere;

sodium ethanolate; In ethanol; water; at 80 ℃; for 18h; Inert atmosphere;