2-chloro-6-phenylmethyloxy-1H-purine

Base Information

Chemical Name:2-chloro-6-phenylmethyloxy-1H-purine
CAS No.:104121-30-4
Molecular Formula:C₁₂H₉ClN₄O
Molecular Weight:260.683
Hs Code.:
DSSTox Substance ID:DTXSID90470056
Nikkaji Number:J1.169.655D
Mol file:104121-30-4.mol

Synonyms:104121-30-4;6-(BENZYLOXY)-2-CHLORO-1H-PURINE;2-chloro-6-phenylmethyloxy-1H-purine;6-benzyloxo-2-chloropurine;2-Chloro-6-benzyloxypurine;SCHEMBL4884326;DTXSID90470056;XKVATRYEPITAPH-UHFFFAOYSA-N;2-chloranyl-6-phenylmethoxy-7H-purine;6-(BENZYLOXY)-2-CHLORO-7H-PURINE;F97071;05Q

Suppliers and Price of 2-chloro-6-phenylmethyloxy-1H-purine

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of 2-chloro-6-phenylmethyloxy-1H-purine

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:260.0464886
Heavy Atom Count:18
Complexity:275

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2=NC(=NC3=C2NC=N3)Cl

Technology Process of 2-chloro-6-phenylmethyloxy-1H-purine

There total 1 articles about 2-chloro-6-phenylmethyloxy-1H-purine 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:

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