2-Isopropylamino-7-methyl-5,7-dihydro-6H-pyrrolo(2,3-d)pyrimidin-6-one hydrochloride

Base Information

Chemical Name:2-Isopropylamino-7-methyl-5,7-dihydro-6H-pyrrolo(2,3-d)pyrimidin-6-one hydrochloride
CAS No.:122113-10-4
Molecular Formula:C₁₀H₁₄N₄O*ClH
Molecular Weight:242.708
Hs Code.:
DSSTox Substance ID:DTXSID20153502

Synonyms:2-Isopropylamino-7-methyl-5,7-dihydro-6H-pyrrolo(2,3-d)pyrimidin-6-one hydrochloride;6H-Pyrrolo(2,3-d)pyrimidin-6-one, 5,7-dihydro-7-methyl-2-((1-methylethyl)amino)-, monohydrochloride;2-Isopropylamino-5,6-dihydro-7-methyl-6-oxo-7(H)pyrrolo(2,3-d)pyrimidine hydrochloride;122113-10-4;SCHEMBL9298562;DTXSID20153502;ORUWXXSBRORKSJ-UHFFFAOYSA-N;LS-139627;2-iso-Propylamino-5,6-dihydro-7-methyl-6-oxo-(7H)pyrrolo[2,3-d]pyrimidine hydrochloride

Suppliers and Price of 2-Isopropylamino-7-methyl-5,7-dihydro-6H-pyrrolo(2,3-d)pyrimidin-6-one hydrochloride

Supply Marketing:

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

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Chemical Property of 2-Isopropylamino-7-methyl-5,7-dihydro-6H-pyrrolo(2,3-d)pyrimidin-6-one hydrochloride

Chemical Property:

Vapor Pressure:2.59E-08mmHg at 25°C
Boiling Point:450.7°Cat760mmHg
Flash Point:226.3°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:242.0934388
Heavy Atom Count:16
Complexity:256

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)NC1=NC=C2CC(=O)N(C2=N1)C.Cl

Technology Process of 2-Isopropylamino-7-methyl-5,7-dihydro-6H-pyrrolo(2,3-d)pyrimidin-6-one hydrochloride

There total 1 articles about 2-Isopropylamino-7-methyl-5,7-dihydro-6H-pyrrolo(2,3-d)pyrimidin-6-one hydrochloride 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: 92.0%