(2R,4R)-2-[(2S)-6c-(4-amino-5-hydroxymethyl-2-oxo-2H-pyrimidin-1-yl)-3t-L-serylamino-3,6-dihydro-2H-pyran-2r-yl]-5-ureido-2,4-dihydroxy-pentanoic acid

Base Information

Chemical Name:(2R,4R)-2-[(2S)-6c-(4-amino-5-hydroxymethyl-2-oxo-2H-pyrimidin-1-yl)-3t-L-serylamino-3,6-dihydro-2H-pyran-2r-yl]-5-ureido-2,4-dihydroxy-pentanoic acid
CAS No.:67983-10-2
Molecular Formula:C₁₉H₂₉N₇O₁₀
Molecular Weight:515.48
Hs Code.:

(2<i>R</i>,4<i>R</i>)-2-[(2<i>S</i>)-6<i>c</i>-(4-amino-5-hydroxymethyl-2-oxo-2<i>H</i>-pyrimidin-1-yl)-3<i>t</i>-<i>L</i>-serylamino-3,6-dihydro-2<i>H</i>-pyran-2<i>r</i>-yl]-5-ureido-2,4-dihydroxy-pentanoic acid

Synonyms:(2R,4R)-2-[(2S)-6c-(4-amino-5-hydroxymethyl-2-oxo-2H-pyrimidin-1-yl)-3t-L-serylamino-3,6-dihydro-2H-pyran-2r-yl]-5-ureido-2,4-dihydroxy-pentanoic acid

Suppliers and Price of (2R,4R)-2-[(2S)-6c-(4-amino-5-hydroxymethyl-2-oxo-2H-pyrimidin-1-yl)-3t-L-serylamino-3,6-dihydro-2H-pyran-2r-yl]-5-ureido-2,4-dihydroxy-pentanoic 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 (2R,4R)-2-[(2S)-6c-(4-amino-5-hydroxymethyl-2-oxo-2H-pyrimidin-1-yl)-3t-L-serylamino-3,6-dihydro-2H-pyran-2r-yl]-5-ureido-2,4-dihydroxy-pentanoic acid

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (2R,4R)-2-[(2S)-6c-(4-amino-5-hydroxymethyl-2-oxo-2H-pyrimidin-1-yl)-3t-L-serylamino-3,6-dihydro-2H-pyran-2r-yl]-5-ureido-2,4-dihydroxy-pentanoic acid

There total 1 articles about (2R,4R)-2-[(2S)-6c-(4-amino-5-hydroxymethyl-2-oxo-2H-pyrimidin-1-yl)-3t-L-serylamino-3,6-dihydro-2H-pyran-2r-yl]-5-ureido-2,4-dihydroxy-pentanoic 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:

: 67527-71-3
mildiomycin

: 1123-95-1
5-hydroxymethylcytosine

: 56-45-1,83245-15-2
L-serin

: 57-13-6
urea

: 67983-10-2
(2R,4R)-2-[(2S)-6c-(4-amino-5-hydroxymethyl-2-oxo-2H-pyrimidin-1-yl)-3t-L-serylamino-3,6-dihydro-2H-pyran-2r-yl]-5-ureido-2,4-dihydroxy-pentanoic acid

Guidance literature:: With barium dihydroxide; In water; for 2h; Product distribution; Heating; various basics;
DOI:10.1016/S0040-4020(01)92447-0

Reference yield:

: 67983-10-2
(2R,4R)-2-[(2S)-6c-(4-amino-5-hydroxymethyl-2-oxo-2H-pyrimidin-1-yl)-3t-L-serylamino-3,6-dihydro-2H-pyran-2r-yl]-5-ureido-2,4-dihydroxy-pentanoic acid

: 79190-07-1
2-[(2S,3S,6R)-3-(3-Acetoxy-2-benzoylamino-propionylamino)-6-(5-acetoxymethyl-4-amino-2-oxo-2H-pyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-yl]-2,4-dihydroxy-5-ureido-pentanoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 4.4 g / 5percent NaHCO₃ / 3 h / 25 °C

2: 195 mg / acetic acid; pyridine / 3 h / 25 °C

With sodium hydrogencarbonate; In pyridine; acetic acid;
DOI:10.1016/S0040-4020(01)92447-0