6-(2-Carboxyethyl)-7-oxo-8-(1-deoxo-D-ribose-1-yl)-7,8-dihydropteridine-2,4(1H,3H)-dione

Base Information

Chemical Name:6-(2-Carboxyethyl)-7-oxo-8-(1-deoxo-D-ribose-1-yl)-7,8-dihydropteridine-2,4(1H,3H)-dione
CAS No.:29161-67-9
Molecular Formula:C₁₄H₁₈N₄O₉
Molecular Weight:386.318
Hs Code.:
Mol file:29161-67-9.mol

Synonyms:6-Pteridinepropionicacid, 1,2,3,4,7,8-hexahydro-2,4,7-trioxo-8-(D-ribo-2,3,4,5-tetrahydroxypentyl)-(8CI); 6-Carboxyethyl-7-oxo-8-D-ribityllumazine; Putidolumazine

Suppliers and Price of 6-(2-Carboxyethyl)-7-oxo-8-(1-deoxo-D-ribose-1-yl)-7,8-dihydropteridine-2,4(1H,3H)-dione

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 6-(2-Carboxyethyl)-7-oxo-8-(1-deoxo-D-ribose-1-yl)-7,8-dihydropteridine-2,4(1H,3H)-dione

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：218.83000
Density:1.91g/cm³
LogP:-4.13470

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 6-(2-Carboxyethyl)-7-oxo-8-(1-deoxo-D-ribose-1-yl)-7,8-dihydropteridine-2,4(1H,3H)-dione

There total 6 articles about 6-(2-Carboxyethyl)-7-oxo-8-(1-deoxo-D-ribose-1-yl)-7,8-dihydropteridine-2,4(1H,3H)-dione 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:

: 52850-67-6,52850-68-7,52918-38-4,52918-39-5
5-nitro-6-(((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)amino)pyrimidine-2,4(1H,3H)-dione

: 29161-67-9
6-carboxyethyl-7-oxo-8-D-ribityl-lumazine

Guidance literature:: Multi-step reaction with 2 steps

1: hydrogen / 10percent Pd/C / H₂O / 12 h

2: 0.31 g / acetic acid / H₂O / 4 h / 90 - 100 °C

With hydrogen; acetic acid; 10percent Pd/C; In water;
DOI:10.1021/jo0201631

Reference yield:

: 328-50-7
α-ketoglutaric acid

: 14036-89-6,17014-74-3
5-amino-6-(D-ribitylamino)uracil

: 29161-67-9
6-carboxyethyl-7-oxo-8-D-ribityl-lumazine

Guidance literature:: With acetic acid; In water; at 90 - 100 ℃; for 4h;
DOI:10.1021/jo0201631

Reference yield:

: 527-47-9,5657-44-3,42015-12-3,51108-70-4,54676-23-2,55700-82-8,55700-83-9,60537-18-0,69686-08-4,132881-75-5
D-Ribamin

: 29161-67-9
6-carboxyethyl-7-oxo-8-D-ribityl-lumazine

Guidance literature:: Multi-step reaction with 3 steps

1: 60 percent / 12 h / Heating

2: NaHCO₃ / H₂O / 0.5 h

3: 1.) Zn, 5N H₂SO₄ / 1.) water, heated to boiling, 2.) 100 deg C, 1 h

With sulfuric acid; sodium hydrogencarbonate; zinc; In water;