4-((2-Amino-8-methyl-5,6,7,8-tetrahydro-4-quinazolinyl)methyl)-2,6-piperidinedione

Base Information

Chemical Name:4-((2-Amino-8-methyl-5,6,7,8-tetrahydro-4-quinazolinyl)methyl)-2,6-piperidinedione
CAS No.:28360-61-4
Molecular Formula:C₁₅H₂₀N₄O₂
Molecular Weight:288.349
Hs Code.:
NSC Number:127712
UNII:9I0RF9X0Y1
ChEMBL ID:CHEMBL2001007
Mol file:28360-61-4.mol

Synonyms:28360-61-4;4-((2-Amino-8-methyl-5,6,7,8-tetrahydro-4-quinazolinyl)methyl)-2,6-piperidinedione;9I0RF9X0Y1;NSC127712;NSC 127712;UNII-9I0RF9X0Y1;NSC-127712;4-[(2-amino-8-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)methyl]piperidine-2,6-dione;CHEMBL2001007;NCI60_000630;GLUTARIMIDE, 3-((2-AMINO-5,6,7,8-TETRAHYDRO-8-METHYL-4-QUINAZOLINYL)METHYL)-;2,6-PIPERIDINEDIONE, 4-((2-AMINO-5,6,7,8-TETRAHYDRO-8-METHYL-4-QUINAZOLINYL)METHYL)-

Suppliers and Price of 4-((2-Amino-8-methyl-5,6,7,8-tetrahydro-4-quinazolinyl)methyl)-2,6-piperidinedione

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 4-((2-Amino-8-methyl-5,6,7,8-tetrahydro-4-quinazolinyl)methyl)-2,6-piperidinedione

Chemical Property:

Density:1.257g/cm³
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:288.15862589
Heavy Atom Count:21
Complexity:412

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCCC2=C(N=C(N=C12)N)CC3CC(=O)NC(=O)C3

Technology Process of 4-((2-Amino-8-methyl-5,6,7,8-tetrahydro-4-quinazolinyl)methyl)-2,6-piperidinedione

There total 1 articles about 4-((2-Amino-8-methyl-5,6,7,8-tetrahydro-4-quinazolinyl)methyl)-2,6-piperidinedione 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: