(S)-2-{4-[(2-Amino-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-(2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylmethyl)-amino]-benzoylamino}-pentanedioic acid

Base Information

Chemical Name:(S)-2-{4-[(2-Amino-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-(2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylmethyl)-amino]-benzoylamino}-pentanedioic acid
CAS No.:80030-17-7
Molecular Formula:C₂₆H₂₅N₇O₈
Molecular Weight:563.527
Hs Code.:

(S)-2-{4-[(2-Amino-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-(2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylmethyl)-amino]-benzoylamino}-pentanedioic acid

Synonyms:(S)-2-{4-[(2-Amino-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-(2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylmethyl)-amino]-benzoylamino}-pentanedioic acid

Suppliers and Price of (S)-2-{4-[(2-Amino-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-(2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylmethyl)-amino]-benzoylamino}-pentanedioic acid

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 (S)-2-{4-[(2-Amino-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-(2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylmethyl)-amino]-benzoylamino}-pentanedioic acid

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (S)-2-{4-[(2-Amino-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-(2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylmethyl)-amino]-benzoylamino}-pentanedioic acid

There total 4 articles about (S)-2-{4-[(2-Amino-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-(2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylmethyl)-amino]-benzoylamino}-pentanedioic acid 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: 76.0%

: 97280-30-3
diethyl N-<4--N-(5-uracilylmethyl)amino>benzoyl>-L-glutamate hydrobromide

: 80030-17-7
(S)-2-{4-[(2-Amino-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-(2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylmethyl)-amino]-benzoylamino}-pentanedioic acid

Guidance literature:: With sodium hydroxide; In ethanol; for 6h; Ambient temperature;
DOI:10.1021/jm00148a016

Reference yield:

: 3590-48-5
5-chloromethyluracil

: 80030-17-7
(S)-2-{4-[(2-Amino-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-(2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylmethyl)-amino]-benzoylamino}-pentanedioic acid

Guidance literature:: Multi-step reaction with 3 steps

1: 23 percent / CaCO₃ / N,N-dimethyl-acetamide / 90 h / 25 °C

2: 21 percent / CaCO₃ / N,N-dimethyl-acetamide / 97 h / 25 °C

3: 76 percent / aq. NaOH / ethanol / 6 h / Ambient temperature

With sodium hydroxide; calcium carbonate; In ethanol; N,N-dimethyl acetamide;
DOI:10.1021/jm00148a016

Reference yield:

: 13726-52-8
diethyl N-(p-aminobenzoyl)-L-glutamate

: 80030-17-7
(S)-2-{4-[(2-Amino-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-(2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylmethyl)-amino]-benzoylamino}-pentanedioic acid

Guidance literature:: Multi-step reaction with 3 steps

1: 23 percent / CaCO₃ / N,N-dimethyl-acetamide / 90 h / 25 °C

2: 21 percent / CaCO₃ / N,N-dimethyl-acetamide / 97 h / 25 °C

3: 76 percent / aq. NaOH / ethanol / 6 h / Ambient temperature

With sodium hydroxide; calcium carbonate; In ethanol; N,N-dimethyl acetamide;
DOI:10.1021/jm00148a016