8-Benzyloxycaffeine

Base Information

Chemical Name:8-Benzyloxycaffeine
CAS No.:5422-51-5
Molecular Formula:C₁₅H₁₆N₄O₃
Molecular Weight:300.317
Hs Code.:
NSC Number:11301
DSSTox Substance ID:DTXSID60279114
Wikidata:Q82011457
Pharos Ligand ID:T42K91835BNQ
ChEMBL ID:CHEMBL602259

Synonyms:8-Benzyloxycaffeine;5422-51-5;CHEMBL602259;8-(Benzyloxy)-1,3,7-trimethyl-1H-purine-2,6(3H,7H)-dione;NSC11301;ChemDiv2_004644;D0JN9R;MLS000115142;cid_223566;SCHEMBL15648367;DTXSID60279114;HMS1382D02;HMS2252G09;BDBM50306696;NSC 11301;NSC-11301;CCG-117368;IDI1_003359;SMR000092353;8-(benzyloxy)-1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

Suppliers and Price of 8-Benzyloxycaffeine

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 5 raw suppliers

Chemical Property of 8-Benzyloxycaffeine

Chemical Property:

Vapor Pressure:2.86E-10mmHg at 25°C
Boiling Point:503.6°Cat760mmHg
Flash Point:258.4°C
Density:1.34g/cm³
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:300.12224039
Heavy Atom Count:22
Complexity:452

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=C(N=C1OCC3=CC=CC=C3)N(C(=O)N(C2=O)C)C

Technology Process of 8-Benzyloxycaffeine

There total 2 articles about 8-Benzyloxycaffeine 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: 29.0%