7H-Pyrazolo(4,3-d)pyrimidin-7-one, 1,6-dihydro-6-((4-methoxyphenyl)methyl)-3-methyl-

Base Information

Chemical Name:7H-Pyrazolo(4,3-d)pyrimidin-7-one, 1,6-dihydro-6-((4-methoxyphenyl)methyl)-3-methyl-
CAS No.:86927-78-8
Molecular Formula:C₁₄H₁₄N₄O₂
Molecular Weight:270.291
Hs Code.:
DSSTox Substance ID:DTXSID50235981
Wikidata:Q83117910
Mol file:86927-78-8.mol

Synonyms:86927-78-8;BRN 5590416;7H-Pyrazolo(4,3-d)pyrimidin-7-one, 1,6-dihydro-6-((4-methoxyphenyl)methyl)-3-methyl-;6-(4-Methoxybenzyl)-3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one;1,6-Dihydro-6-((4-methoxyphenyl)methyl)-3-methyl-7H-pyrazolo(4,3-d)pyrimidin-7-one;DTXSID50235981;LS-129299;6-[(4-methoxyphenyl)methyl]-3-methyl-2H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one

Suppliers and Price of 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 1,6-dihydro-6-((4-methoxyphenyl)methyl)-3-methyl-

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 3 raw suppliers

Chemical Property of 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 1,6-dihydro-6-((4-methoxyphenyl)methyl)-3-methyl-

Chemical Property:

Vapor Pressure:5.4E-12mmHg at 25°C
Boiling Point:546.4°C at 760 mmHg
Flash Point:284.2°C
PSA：72.80000
Density:1.35g/cm³
LogP:1.48490
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:270.11167570
Heavy Atom Count:20
Complexity:393

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C(=NN1)C(=O)N(C=N2)CC3=CC=C(C=C3)OC

Technology Process of 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 1,6-dihydro-6-((4-methoxyphenyl)methyl)-3-methyl-

There total 4 articles about 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 1,6-dihydro-6-((4-methoxyphenyl)methyl)-3-methyl- 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: 73.0%

: 77287-34-4,77287-35-5,60100-09-6
formamide

: 86927-74-4
4-Amino-5-methyl-2H-pyrazole-3-carboxylic acid 4-methoxy-benzylamide

: 86927-78-8
6-(4-Methoxy-benzyl)-3-methyl-1,6-dihydro-pyrazolo[4,3-d]pyrimidin-7-one

Guidance literature:

Reference yield:

: 80030-73-5
2,7-dimethyl-3,8-dinitrodipyrazolo[1,5-a;1',5'-d]pyrazine-4,9-dione

: 86927-78-8
6-(4-Methoxy-benzyl)-3-methyl-1,6-dihydro-pyrazolo[4,3-d]pyrimidin-7-one

Guidance literature:: Multi-step reaction with 3 steps

1: 91 percent

2: 70 percent / NaBH₄ / 10percent Pd/C

3: 73 percent

With sodium tetrahydroborate; palladium on activated charcoal;

Reference yield:

: 55-81-2
4-Methoxyphenethylamine

: 86927-78-8
6-(4-Methoxy-benzyl)-3-methyl-1,6-dihydro-pyrazolo[4,3-d]pyrimidin-7-one

Guidance literature:: Multi-step reaction with 3 steps

1: 91 percent

2: 70 percent / NaBH₄ / 10percent Pd/C

3: 73 percent

With sodium tetrahydroborate; palladium on activated charcoal;