3-Methyl-6-(alpha-methylbenzyl)-1H-pyrazolo(4,3-d)pyrimidin-7(6H)-one

Base Information

Chemical Name:3-Methyl-6-(alpha-methylbenzyl)-1H-pyrazolo(4,3-d)pyrimidin-7(6H)-one
CAS No.:86927-77-7
Molecular Formula:C₁₄H₁₄N₄O
Molecular Weight:254.291
Hs Code.:
DSSTox Substance ID:DTXSID501007189
Nikkaji Number:J66.494D
Mol file:86927-77-7.mol

Synonyms:86927-77-7;3-Methyl-6-(alpha-methylbenzyl)-1H-pyrazolo(4,3-d)pyrimidin-7(6H)-one;3-Methyl-6-(1-phenylethyl)-2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one;1H-Pyrazolo(4,3-d)pyrimidin-7(6H)-one, 3-methyl-6-(alpha-methylbenzyl)-;7H-Pyrazolo(4,3-d)pyrimidin-7-one, 1,6-dihydro-3-methyl-6-(1-phenylethyl)-;3-Methyl-6-(alpha-methylbenzyl)-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one;DTXSID501007189;LS-129310;3-Methyl-6-(1-phenylethyl)-2,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one;3-methyl-6-(1-phenylethyl)-2H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one

Suppliers and Price of 3-Methyl-6-(alpha-methylbenzyl)-1H-pyrazolo(4,3-d)pyrimidin-7(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
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price

Total 2 raw suppliers

Chemical Property of 3-Methyl-6-(alpha-methylbenzyl)-1H-pyrazolo(4,3-d)pyrimidin-7(6H)-one

Chemical Property:

Vapor Pressure:2.68E-10mmHg at 25°C
Boiling Point:504.4°Cat760mmHg
Flash Point:258.8°C
PSA：63.57000
Density:1.31g/cm³
LogP:2.03730
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:254.11676108
Heavy Atom Count:19
Complexity:378

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)C(C)C3=CC=CC=C3

Technology Process of 3-Methyl-6-(alpha-methylbenzyl)-1H-pyrazolo(4,3-d)pyrimidin-7(6H)-one

There total 4 articles about 3-Methyl-6-(alpha-methylbenzyl)-1H-pyrazolo(4,3-d)pyrimidin-7(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: 69.0%

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

: 86927-73-3
4-Amino-5-methyl-2H-pyrazole-3-carboxylic acid (1-phenyl-ethyl)-amide

: 86927-77-7
3-Methyl-6-(1-phenyl-ethyl)-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

: 86927-77-7
3-Methyl-6-(1-phenyl-ethyl)-1,6-dihydro-pyrazolo[4,3-d]pyrimidin-7-one

Guidance literature:: Multi-step reaction with 3 steps

1: 82 percent

2: 75 percent / NaBH₄ / 10percent Pd/C

3: 69 percent

With sodium tetrahydroborate; palladium on activated charcoal;

Reference yield:

: 618-36-0
rac-methylbenzylamine

: 86927-77-7
3-Methyl-6-(1-phenyl-ethyl)-1,6-dihydro-pyrazolo[4,3-d]pyrimidin-7-one

Guidance literature:: Multi-step reaction with 3 steps

1: 82 percent

2: 75 percent / NaBH₄ / 10percent Pd/C

3: 69 percent

With sodium tetrahydroborate; palladium on activated charcoal;