5-(3-(benzyloxy)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Base Information

Chemical Name:5-(3-(benzyloxy)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CAS No.:194787-36-5
Molecular Formula:C19H16 N4 O
Molecular Weight:0
Hs Code.:
DSSTox Substance ID:DTXSID70596324
Wikidata:Q82491551
Mol file:194787-36-5.mol

Synonyms:5-(3-(benzyloxy)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine;194787-36-5;5-(3-phenylmethoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine;5-(3-(BENZYLOXY)PHENYL)-3H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE;5-[3-(BENZYLOXY)PHENYL]-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE;C19H16N4O;ZQRJZBYXLDCLFV-UHFFFAOYSA-N;SCHEMBL4352664;DTXSID70596324;AKOS015854862;AKOS015909495;I11695;5-(3-benzyloxy-phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl-amine;5-(3-benzyloxy-phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine

Suppliers and Price of 5-(3-(benzyloxy)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

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
Packaging
price

Total 2 raw suppliers

Chemical Property of 5-(3-(benzyloxy)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Chemical Property:

PSA：76.82000
LogP:4.36730
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:316.13241115
Heavy Atom Count:24
Complexity:401

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CNC4=NC=NC(=C34)N

Technology Process of 5-(3-(benzyloxy)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

There total 5 articles about 5-(3-(benzyloxy)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine 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:

: cis-3-aminocyclobutanemethyl benzoate butanedioate

: 194787-36-5
5-(3-benzyloxy-phenyl)-7H-pyrrolo [2,3-d] pyrimidin-4-ylamine

Guidance literature:: Multi-step reaction with 6 steps

1: sodium azide / Inert atmosphere

2: hydrogenchloride; platinum on activated charcoal / methanol; tetrahydrofuran / Inert atmosphere

3: triethylamine / Inert atmosphere

4: sodium methylate / methanol / Inert atmosphere

5: ammonia / Inert atmosphere

6: sodium ethanolate / ethanol

With hydrogenchloride; sodium azide; platinum on activated charcoal; ammonia; sodium methylate; sodium ethanolate; triethylamine; In tetrahydrofuran; methanol; ethanol;
DOI:10.1021/op700052u

Reference yield:

: m-benzyloxy-ω-azidoacetophenone

: 194787-36-5
5-(3-benzyloxy-phenyl)-7H-pyrrolo [2,3-d] pyrimidin-4-ylamine

Guidance literature:: Multi-step reaction with 5 steps

1: hydrogenchloride; platinum on activated charcoal / methanol; tetrahydrofuran / Inert atmosphere

2: triethylamine / Inert atmosphere

3: sodium methylate / methanol / Inert atmosphere

4: ammonia / Inert atmosphere

5: sodium ethanolate / ethanol

With hydrogenchloride; platinum on activated charcoal; ammonia; sodium methylate; sodium ethanolate; triethylamine; In tetrahydrofuran; methanol; ethanol;
DOI:10.1021/op700052u

Reference yield:

: C₁₈H₁₅N₃O

: 194787-36-5
5-(3-benzyloxy-phenyl)-7H-pyrrolo [2,3-d] pyrimidin-4-ylamine

Guidance literature:: Multi-step reaction with 2 steps

1: ammonia / Inert atmosphere

2: sodium ethanolate / ethanol

With ammonia; sodium ethanolate; In ethanol;
DOI:10.1021/op700052u