2-(4-{[2-(Dimethylamino-methyleneamino)-5-methyl-4-oxo-3,4,5,6,7,8-hexahydro-pteridin-6-ylmethyl]-amino}-benzoylamino)-pentanedioic acid dibutyl ester

Base Information

Chemical Name:2-(4-{[2-(Dimethylamino-methyleneamino)-5-methyl-4-oxo-3,4,5,6,7,8-hexahydro-pteridin-6-ylmethyl]-amino}-benzoylamino)-pentanedioic acid dibutyl ester
CAS No.:106220-10-4
Molecular Formula:C₃₁H₄₆N₈O₆
Molecular Weight:626.756
Hs Code.:

2-(4-{[2-(Dimethylamino-methyleneamino)-5-methyl-4-oxo-3,4,5,6,7,8-hexahydro-pteridin-6-ylmethyl]-amino}-benzoylamino)-pentanedioic acid dibutyl ester

Synonyms:2-(4-{[2-(Dimethylamino-methyleneamino)-5-methyl-4-oxo-3,4,5,6,7,8-hexahydro-pteridin-6-ylmethyl]-amino}-benzoylamino)-pentanedioic acid dibutyl ester

Suppliers and Price of 2-(4-{[2-(Dimethylamino-methyleneamino)-5-methyl-4-oxo-3,4,5,6,7,8-hexahydro-pteridin-6-ylmethyl]-amino}-benzoylamino)-pentanedioic acid dibutyl ester

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of 2-(4-{[2-(Dimethylamino-methyleneamino)-5-methyl-4-oxo-3,4,5,6,7,8-hexahydro-pteridin-6-ylmethyl]-amino}-benzoylamino)-pentanedioic acid dibutyl ester

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 2-(4-{[2-(Dimethylamino-methyleneamino)-5-methyl-4-oxo-3,4,5,6,7,8-hexahydro-pteridin-6-ylmethyl]-amino}-benzoylamino)-pentanedioic acid dibutyl ester

There total 2 articles about 2-(4-{[2-(Dimethylamino-methyleneamino)-5-methyl-4-oxo-3,4,5,6,7,8-hexahydro-pteridin-6-ylmethyl]-amino}-benzoylamino)-pentanedioic acid dibutyl ester 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: 83.0%

: 4637-24-5
N,N-dimethyl-formamide dimethyl acetal

: 106015-55-8
2-{4-[(2-Amino-5-methyl-4-oxo-3,4,5,6,7,8-hexahydro-pteridin-6-ylmethyl)-amino]-benzoylamino}-pentanedioic acid dibutyl ester

: 106220-10-4
2-(4-{[2-(Dimethylamino-methyleneamino)-5-methyl-4-oxo-3,4,5,6,7,8-hexahydro-pteridin-6-ylmethyl]-amino}-benzoylamino)-pentanedioic acid dibutyl ester

Guidance literature:: In N,N-dimethyl-formamide; at 25 ℃; for 4h;
DOI:10.3987/R-1986-11-3079

Reference yield:

: 39605-23-7
5-methyldihydrofolic acid

: 106220-10-4
2-(4-{[2-(Dimethylamino-methyleneamino)-5-methyl-4-oxo-3,4,5,6,7,8-hexahydro-pteridin-6-ylmethyl]-amino}-benzoylamino)-pentanedioic acid dibutyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: HCl / 16 h / 80 °C

2: 83 percent / dimethylformamide / 4 h / 25 °C

With hydrogenchloride; In N,N-dimethyl-formamide;
DOI:10.3987/R-1986-11-3079