C₃₇H₄₂N₅O₈PSe

Base Information

• Chemical Name: C₃₇H₄₂N₅O₈PSe
• CAS No.: 160971-79-9
• Molecular Formula: C₃₇H₄₂N₅O₈PSe
• Molecular Weight: 794.703
• Mol file: 160971-79-9.mol

Synonyms:C₃₇H₄₂N₅O₈PSe

Chemical Property of C₃₇H₄₂N₅O₈PSe

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of C₃₇H₄₂N₅O₈PSe

There total 1 articles about C₃₇H₄₂N₅O₈PSe 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:

C36H40N5O8PSe + methyl iodide (74-88-4) → C37H42N5O8PSe (160971-79-9) + C37H42N5O8PSe

Guidance literature:

In dichloromethane; Ambient temperature;

DOI:10.1021/jo00099a001

Reference yield: 90.0%

C37H42N5O8PSe (160971-79-9) → C36H39FN5O8P

Guidance literature:

With silver fluoride; In water; acetonitrile; for 0.0833333h; Ambient temperature;

DOI:10.1021/jo951333v

Reference yield: 65.0%

N2-isobutyryl-3'-O-acetyl-2'-deoxyguanosine (74925-81-8) + C37H42N5O8PSe (160971-79-9) → C52H59N10O14P

Guidance literature:

With 1,8-diazabicyclo[5.4.0]undec-7-ene; lithium chloride; In pyridine; Ambient temperature;

DOI:10.1021/jo00099a001

upstream raw materials:

methyl iodide

Downstream raw materials:

Acetic acid (2R,3S,5R)-5-(6-benzoylamino-purin-9-yl)-2-{[(2R,3S,5R)-2-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(2-isobutyrylamino-6-oxo-1,6-dihydro-purin-9-yl)-tetrahydro-furan-3-yloxy]-methyl-phosphinoyloxymethyl}-tetrahydro-furan-3-yl ester