2,3,5-tri-O-acetyl-D-ribonic acid γ-lactone

Base Information

Chemical Name:2,3,5-tri-O-acetyl-D-ribonic acid γ-lactone
CAS No.:41162-32-7
Molecular Formula:C₁₁H₁₄O₈
Molecular Weight:274.227
Hs Code.:

Synonyms:2,3,5-tri-O-acetyl-D-ribonic acid γ-lactone

Suppliers and Price of 2,3,5-tri-O-acetyl-D-ribonic acid γ-lactone

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of 2,3,5-tri-O-acetyl-D-ribonic acid γ-lactone

Chemical Property:

Purity/Quality:: 98% ^*data from raw suppliers

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Technology Process of 2,3,5-tri-O-acetyl-D-ribonic acid γ-lactone

There total 11 articles about 2,3,5-tri-O-acetyl-D-ribonic acid γ-lactone 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: 99.0%

: 108-24-7
acetic anhydride

: 5336-08-3
D-Ribono-1,4-lactone

: 41162-32-7,394739-29-8
2,3,5-tri-O-acetyl-D-ribonic acid γ-lactone

Guidance literature:: In neat (no solvent); at 25 ℃; for 3h; Temperature; Reagent/catalyst; Molecular sieve;
DOI:10.5935/0103-5053.20150037

Reference yield: 59.0%

: 914294-88-5
1-[(1S)-2,3,5-tri-O-acetyl-1α-phenylseleno-β-D-ribo-pentafuranosyl]uracil

: Acetic acid (2R,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-fluoro-tetrahydro-furan-3-yl ester

: Acetic acid (2S,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-fluoro-tetrahydro-furan-3-yl ester

: 41162-32-7,394739-29-8
2,3,5-tri-O-acetyl-D-ribonic acid γ-lactone

Guidance literature:: With silver fluoride; In dichloromethane; at 20 ℃;
DOI:10.1016/j.tet.2006.07.101

Reference yield: 37.0%

: 914294-88-5
1-[(1S)-2,3,5-tri-O-acetyl-1α-phenylseleno-β-D-ribo-pentafuranosyl]uracil

: Acetic acid (2R,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-fluoro-tetrahydro-furan-3-yl ester

: Acetic acid (2S,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-fluoro-tetrahydro-furan-3-yl ester

: Acetic acid (2R,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-(5-bromo-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-fluoro-tetrahydro-furan-3-yl ester

: 41162-32-7,394739-29-8
2,3,5-tri-O-acetyl-D-ribonic acid γ-lactone

Guidance literature:: With N-Bromosuccinimide; 4,4'-diaminostilbene-2,2'-disulfonic acid; In dichloromethane; at 20 ℃;
DOI:10.1016/j.tet.2006.07.101