D-THREO-BIOPTERIN*

Base Information

• Chemical Name: D-THREO-BIOPTERIN*
• CAS No.: 13019-52-8
• Molecular Formula: C₉H₁₁N₅O₃
• Molecular Weight: 237.218
• Mol file: 13019-52-8.mol

Synonyms:1,2-Propanediol,1-(2-amino-4-hydroxy-6-pteridinyl)-, D-threo- (8CI); 4(1H)-Pteridinone,2-amino-6-(1,2-dihydroxypropyl)-, [R-(R*,R*)]-; 4(1H)-Pteridinone,2-amino-6-[(1R,2R)-1,2-dihydroxypropyl]- (9CI); D-Dictyopterin;D-threo-Biopterin; Dictyopterin

Chemical Property of D-THREO-BIOPTERIN*

Chemical Property:

• PSA: 138.01000
• LogP: -0.70930

Purity/Quality:

99% ^*data from raw suppliers

D-threo-Biopterin ^*data from reagent suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of D-THREO-BIOPTERIN*

There total 3 articles about D-THREO-BIOPTERIN* 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: 90.0%

(1R,2R)-1-(2-amino-4-methoxypteridin-6-yl)propane-1,2-diol (1126530-91-3) → D-threo-biopterin (13019-52-8)

Guidance literature:

(1R,2R)-1-(2-amino-4-methoxypteridin-6-yl)propane-1,2-diol; With sodium hydroxide; In 1,4-dioxane; water; at 100 ℃; for 0.333333h;

With acetic acid; In 1,4-dioxane; water; at 70 ℃; for 0.0833333h;

DOI:10.1002/hlca.200890255

Reference yield:

(2R,3R,4R)-2,3,4-trihydroxypentanal (13039-77-5) → D-threo-biopterin (13019-52-8)

Guidance literature:

/BRN= 87860/;

Reference yield:

→ D-threo-biopterin (13019-52-8)

Guidance literature:

α-Triacetoxy-erythrulose (XVIII) a) NaOMe b) Triaminohydroxypyrimidin-Dihydrochlorid c) Luft;

DOI:10.1002/hlca.19720550229

upstream raw materials:

(2R,3R,4R)-2,3,4-trihydroxypentanal

(1R,2R)-1-(2-amino-4-methoxypteridin-6-yl)propane-1,2-diol