(4-Amino-2,7-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-phenylmethanone

Base Information

Chemical Name:(4-Amino-2,7-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-phenylmethanone
CAS No.:1854-39-3
Molecular Formula:C₁₅H₁₆N₄O
Molecular Weight:268.318
Hs Code.:2933990090
NSC Number:107251
Mol file:1854-39-3.mol

Synonyms:1854-39-3;NSC107251;NSC 107251;(4-amino-2,7-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-phenylmethanone;6-Benzoyl-2,7-dimethyl-6,7-dihydro-5H-pyrrolo(3,4-d)pyrimidin-4-amine;(5-AMINO-3,9-DIMETHYL-2,4,8-TRIAZABICYCLO[4.3.0]NONA-2,4,10-TRIEN-8-YL )-PHENYL-METHANONE;6-Benzoyl-2,7-dimethyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine;NSC-107251;6-Benzoyl-2,7-dimethyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-ylamine;(4-amino-2,7-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-phenyl-methanone

Suppliers and Price of (4-Amino-2,7-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-phenylmethanone

Supply Marketing:

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

Manufacturers and distributors:

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Total 5 raw suppliers

Chemical Property of (4-Amino-2,7-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-phenylmethanone

Chemical Property:

Vapor Pressure:3.89E-09mmHg at 25°C
Boiling Point:473.6°C at 760 mmHg
Flash Point:240.2°C
PSA：72.11000
Density:1.268g/cm³
LogP:2.60330
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:268.13241115
Heavy Atom Count:20
Complexity:369

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C2=C(CN1C(=O)C3=CC=CC=C3)C(=NC(=N2)C)N

Technology Process of (4-Amino-2,7-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-phenylmethanone

There total 1 articles about (4-Amino-2,7-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-phenylmethanone 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: