beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-N-2-propenyl-

Base Information

• Chemical Name: beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-N-2-propenyl-
• CAS No.: 58048-27-4
• Molecular Formula: C16H20N6O4
• Molecular Weight: 360.3678
• DSSTox Substance ID: DTXSID50206772
• Wikidata: Q76151081

Synonyms:BRN 0583546;beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-N-2-propenyl-;58048-27-4;DTXSID50206772;LS-143776

Chemical Property of beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-N-2-propenyl-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.62g/cm³
• XLogP3: -0.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 4
• Exact Mass: 360.15460314
• Heavy Atom Count: 26
• Complexity: 575

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(OC2C(O1)C(OC2C(=O)NCC=C)N3C=NC4=C(N=CN=C43)N)C
• Isomeric SMILES: CC1(O[C@H]2[C@@H](O1)[C@@H](O[C@@H]2C(=O)NCC=C)N3C=NC4=C(N=CN=C43)N)C

Technology Process of beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-N-2-propenyl-

There total 2 articles about beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-N-2-propenyl- 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:

2',3'-O-isopropylideneadenosine-5'-carbonyl chloride (39491-49-1) + 1-amino-2-propene (107-11-9,30551-89-4) → 1-(6-amino-purin-9-yl)-O2,O3-isopropylidene-β-D-1-deoxy-ribofuranuronic acid allylamide (58048-27-4)

Guidance literature:

at -60 - -40 ℃; for 2h;

DOI:10.1021/jm00177a021

Reference yield:

→ 1-(6-amino-purin-9-yl)-O2,O3-isopropylidene-β-D-1-deoxy-ribofuranuronic acid allylamide (58048-27-4)

Guidance literature:

entspr. Saeurechlorid, Allylamin;

upstream raw materials:

2',3'-O-isopropylideneadenosine-5'-carbonyl chloride

1-amino-2-propene

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