1-<2-O-acetyl-5-O-benzyl-3-C-<(benzyloxy)methyl>-3-deoxy-β-D-erythro-pentofuranosyl>thymine

Base Information

Chemical Name:1-<2-O-acetyl-5-O-benzyl-3-C-<(benzyloxy)methyl>-3-deoxy-β-D-erythro-pentofuranosyl>thymine
CAS No.:133713-77-6
Molecular Formula:C₂₇H₃₀N₂O₇
Molecular Weight:494.544
Hs Code.:

Synonyms:1-<2-O-acetyl-5-O-benzyl-3-C-<(benzyloxy)methyl>-3-deoxy-β-D-erythro-pentofuranosyl>thymine

Suppliers and Price of 1-<2-O-acetyl-5-O-benzyl-3-C-<(benzyloxy)methyl>-3-deoxy-β-D-erythro-pentofuranosyl>thymine

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

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Chemical Property of 1-<2-O-acetyl-5-O-benzyl-3-C-<(benzyloxy)methyl>-3-deoxy-β-D-erythro-pentofuranosyl>thymine

Chemical Property:

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MSDS Files:: SDS file from LookChem

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Technology Process of 1-<2-O-acetyl-5-O-benzyl-3-C-<(benzyloxy)methyl>-3-deoxy-β-D-erythro-pentofuranosyl>thymine

There total 1 articles about 1-<2-O-acetyl-5-O-benzyl-3-C-<(benzyloxy)methyl>-3-deoxy-β-D-erythro-pentofuranosyl>thymine 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: 87.0%

: 132523-62-7
3-deoxy-3-<(phenylmethoxy)methyl>-5-O-(phenylmethyl)-α-D-ribofuranose diacetate

: 65-71-4,28806-14-6,691841-57-3
thymin

: 1-<2-O-acetyl-5-O-benzyl-3-C-<(benzyloxy)methyl>-3-deoxy-α-D-erythro-pentofuranosyl>thymine

: 133713-77-6
1-<2-O-acetyl-5-O-benzyl-3-C-<(benzyloxy)methyl>-3-deoxy-β-D-erythro-pentofuranosyl>thymine

Guidance literature:: With C₄F₉SO₃K; 1,1,1,3,3,3-hexamethyl-disilazane; In acetonitrile; for 24h; Heating;
DOI:10.1021/jm00055a006

Reference yield: 95.0%

: 133713-77-6
1-<2-O-acetyl-5-O-benzyl-3-C-<(benzyloxy)methyl>-3-deoxy-β-D-erythro-pentofuranosyl>thymine

: 133713-72-1
1-<5-O-benzyl-3-C-<(benzyloxy)methyl>-3-deoxy-β-D-erythro-pentofuranosyl>thymine

Guidance literature:: With ammonia; In methanol; for 24h; Ambient temperature;
DOI:10.1021/jm00055a006

Reference yield:

: 133713-77-6
1-<2-O-acetyl-5-O-benzyl-3-C-<(benzyloxy)methyl>-3-deoxy-β-D-erythro-pentofuranosyl>thymine

: 133713-70-9
1-<5-O-benzyl-3-C-<(benzyloxy)methyl>-2,3-dideoxy-β-D-erythro-pentofuranosyl>thymine

Guidance literature:: Multi-step reaction with 3 steps

1: 95 percent / NH₃ / methanol / 24 h / Ambient temperature

2: (dimethylamino)pyridine / acetonitrile / a.) 0 deg C, 4 h, b.) RT, 12 h

3: 2,2'-azobis(2-methylpropionitrile) (AIBN), tri-n-butyltin hydride / toluene / 5 h / 95 - 100 °C

With dmap; 2,2'-azobis(isobutyronitrile); ammonia; tri-n-butyl-tin hydride; In methanol; toluene; acetonitrile;
DOI:10.1021/jm00055a006