(E)-7-Methyl-1,3-dipropyl-8-styrylxanthine

Base Information

• Chemical Name: (E)-7-Methyl-1,3-dipropyl-8-styrylxanthine
• CAS No.: 141807-86-5
• Molecular Formula: C20H24 N4 O2
• Molecular Weight: 352.4302
• Nikkaji Number: J489.923G
• Wikidata: Q76389217
• ChEMBL ID: CHEMBL312079

Synonyms:(E)-7-Methyl-1,3-dipropyl-8-styrylxanthine;CHEMBL312079;(E)-1,3-Dipropyl-7-methyl-8-(2-phenylethenyl)-3,7-dihydro-1H-purine-2,6-dione;1H-Purine-2,6-dione, 3,7-dihydro-1,3-dipropyl-7-methyl-8-(2-phenylethenyl)-, (E)-;141807-86-5;SCHEMBL7344568;SCHEMBL7344578;WDTJCQXFAJILPY-VAWYXSNFSA-N;BDBM50006702;LS-126990;1,3-Dipropyl-7-methyl-8-(E)-styrylxanthine;1,3-Dipropyl-7-methyl-8-[(E)-2-phenylethenyl]xanthine;7-Methyl-1,3-dipropyl-8-styryl-3,7-dihydro-purine-2,6-dione;7-Methyl-1,3-dipropyl-8-((E)-styryl)-3,7-dihydro-purine-2,6-dione

Chemical Property of (E)-7-Methyl-1,3-dipropyl-8-styrylxanthine

Chemical Property:

• Vapor Pressure: 1.47E-12mmHg at 25°C
• Boiling Point: 559.7°Cat760mmHg
• Flash Point: 292.3°C
• Density: 1.18g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 352.18992602
• Heavy Atom Count: 26
• Complexity: 544

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN1C2=C(C(=O)N(C1=O)CCC)N(C(=N2)C=CC3=CC=CC=C3)C
• Isomeric SMILES: CCCN1C2=C(C(=O)N(C1=O)CCC)N(C(=N2)/C=C/C3=CC=CC=C3)C

Technology Process of (E)-7-Methyl-1,3-dipropyl-8-styrylxanthine

There total 5 articles about (E)-7-Methyl-1,3-dipropyl-8-styrylxanthine 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: 84.0%

→ (E)-7-Methyl-1,3-dipropyl-8-styrylxanthine (141807-86-5)

Guidance literature:

Reference yield:

(E)-3-phenylacrylic acid (140-10-3) + 5-amino-6-nitroso-1,3-dipropyluracil → (E)-7-Methyl-1,3-dipropyl-8-styrylxanthine (141807-86-5)

Guidance literature:

With hydrogenchloride; sodium hydroxide; EDAC; sodium chloride; palladium-carbon; In methanol; N,N-dimethyl-formamide;

Reference yield:

(E)-1,3-dipropyl-8-styrylxanthine (132940-42-2) + methyl iodide (74-88-4) → (E)-7-Methyl-1,3-dipropyl-8-styrylxanthine (141807-86-5)

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; at 50 ℃;

DOI:10.1016/S0960-894X(97)00440-X

upstream raw materials:

(E)-1,3-dipropyl-8-styrylxanthine

methyl iodide

1,3-dipropyl-5,6-diaminouracil

(E)-3-phenylacrylic acid

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 141807-86-5 7-methyl-8-[(E)-2-phenylethenyl]-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione

Send

Send

Metric Ton KG G Pound L ML

Send

Send