7-HYDROXY-1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-6-PTERIDINECARBALDEHYDE

Base Information

• Chemical Name: 7-HYDROXY-1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-6-PTERIDINECARBALDEHYDE
• CAS No.: 98879-86-8
• Molecular Formula: C₉H₈N₄O₄
• Molecular Weight: 236.187
• Mol file: 98879-86-8.mol

Synonyms:

Chemical Property of 7-HYDROXY-1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-6-PTERIDINECARBALDEHYDE

Chemical Property:

Purity/Quality:

7-HYDROXY-1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-6-PTERIDINECARBALDEHYDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 7-HYDROXY-1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-6-PTERIDINECARBALDEHYDE

There total 5 articles about 7-HYDROXY-1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-6-PTERIDINECARBALDEHYDE 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:

4,5-Diamino-1,3-dimethyluracil (5440-00-6) → 3H2E (98879-86-8)

Guidance literature:

Multi-step reaction with 2 steps

1: H₂O

2: bromine; acetic acid / und Erhitzen des Reaktionsprodukts mit H₂O

With water; bromine; acetic acid;

Reference yield:

1,3,6-trimethyl-1H,8H-pteridine-2,4,7-trione (2625-21-0) → 3H2E (98879-86-8)

Guidance literature:

With bromine; acetic acid; und Erhitzen des Reaktionsprodukts mit H₂O;

Reference yield:

(1,3-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydro-pteridin-6-yl)-acetic acid (99073-12-8) → 3H2E (98879-86-8)

Guidance literature:

Multi-step reaction with 2 steps

1: aqueous HCl

2: bromine; acetic acid / und Erhitzen des Reaktionsprodukts mit H₂O

With hydrogenchloride; bromine; acetic acid;

upstream raw materials:

1,3,6-trimethyl-1H,8H-pteridine-2,4,7-trione

4,5-Diamino-1,3-dimethyluracil

(1,3-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydro-pteridin-6-yl)-acetic acid

(1,3-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydro-pteridin-6-yl)-acetic acid ethyl ester