methyl {3-[(6-amino-2-butoxy-8-oxo-7,8-dihydro-9H-purin-9-yl)methyl]phenyl}acetate

Base Information

Chemical Name:methyl {3-[(6-amino-2-butoxy-8-oxo-7,8-dihydro-9H-purin-9-yl)methyl]phenyl}acetate
CAS No.:677773-91-0
Molecular Formula:C₁₉H₂₃N₅O₄
Molecular Weight:385.423
Hs Code.:

Synonyms:methyl {3-[(6-amino-2-butoxy-8-oxo-7,8-dihydro-9H-purin-9-yl)methyl]phenyl}acetate

Suppliers and Price of methyl {3-[(6-amino-2-butoxy-8-oxo-7,8-dihydro-9H-purin-9-yl)methyl]phenyl}acetate

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

TRC
SM324405
10mg
$ 195.00

Tocris
SM324405 ≥98%(HPLC)
10
$ 205.00

Tocris
SM324405 ≥98%(HPLC)
50
$ 865.00

Cayman Chemical
SM-324405
10mg
$ 189.00

Cayman Chemical
SM-324405
5mg
$ 102.00

Cayman Chemical
SM-324405
1mg
$ 29.00

Cayman Chemical
SM-324405
25mg
$ 399.00

AK Scientific
Methyl2-[3-[(6-amino-2-butoxy-8-oxo-7H-purin-9-yl)methyl]phenyl]acetate
10mg
$ 355.00

Total 2 raw suppliers

Chemical Property of methyl {3-[(6-amino-2-butoxy-8-oxo-7,8-dihydro-9H-purin-9-yl)methyl]phenyl}acetate

Chemical Property:

Melting Point:246-251 °C
Density:1.304±0.06 g/cm3(Predicted)

Purity/Quality:

97% ^*data from raw suppliers

SM324405 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses SM 324405 is a TLR7 agonist.

Technology Process of methyl {3-[(6-amino-2-butoxy-8-oxo-7,8-dihydro-9H-purin-9-yl)methyl]phenyl}acetate

There total 1 articles about methyl {3-[(6-amino-2-butoxy-8-oxo-7,8-dihydro-9H-purin-9-yl)methyl]phenyl}acetate 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: 77.0%

: 1218987-99-5
methyl {3-[(6-amino-8-bromo-2-butoxy-9H-purin-9-yl)methyl]phenyl}acetate

: 677773-91-0
methyl {3-[(6-amino-2-butoxy-8-oxo-7,8-dihydro-9H-purin-9-yl)methyl]phenyl}acetate

Guidance literature:: methyl {3-[(6-amino-8-bromo-2-butoxy-9H-purin-9-yl)methyl]phenyl}acetate; With sodium hydroxide; In methanol; for 5h; Reflux;

With sulfuric acid; In methanol; for 1h; Reflux;
DOI:10.1021/jm100070n