2-Deoxy-alpha-D-ribofuranose

Base Information

• Chemical Name: 2-Deoxy-alpha-D-ribofuranose
• CAS No.: 36792-87-7
• Molecular Formula: C5H10O4
• Molecular Weight: 134.132
• Hs Code.: 2932190090
• UNII: UJQ8P15R85
• Nikkaji Number: J37.442C
• Mol file: 36792-87-7.mol

Synonyms:2-Deoxy-alpha-D-ribofuranose;36792-87-7;UJQ8P15R85;(2S,4S,5R)-5-(Hydroxymethyl)tetrahydrofuran-2,4-diol;.alpha.-D-erythro-Pentofuranose, 2-deoxy-;2-Desoxy-alpha-D-Ribose;alpha-D-2-Deoxyribofuranose;UNII-UJQ8P15R85;SCHEMBL36813;.ALPHA.-D-2-DEOXYRIBOFURANOSE;AKOS025401484;2-DEOXY-.ALPHA.-D-RIBOFURANOSE;alpha-D-Erythro-pentofuranose, 2-deoxy-;AC-19715

Chemical Property of 2-Deoxy-alpha-D-ribofuranose

Chemical Property:

• PSA: 69.92000
• LogP: -1.55310
• XLogP3: -1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 134.05790880
• Heavy Atom Count: 9
• Complexity: 95

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(OC1O)CO)O
• Isomeric SMILES: C1[C@@H]([C@H](O[C@@H]1O)CO)O

Technology Process of 2-Deoxy-alpha-D-ribofuranose

There total 66 articles about 2-Deoxy-alpha-D-ribofuranose 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: 95.0%

C14H28O4Si → D-2-deoxyribose (452-51-7,13046-70-3,29780-54-9,36792-87-7,36792-88-8,113890-35-0,113890-38-3)

Guidance literature:

With hydrogenchloride; In tetrahydrofuran; at 25 ℃; for 24h;

Reference yield: 79.0%

2-deoxy-D-ribonolactone (34371-14-7) → D-2-deoxyribose (452-51-7,13046-70-3,29780-54-9,36792-87-7,36792-88-8,113890-35-0,113890-38-3)

Guidance literature:

With bis-(1,2-dimethylpropyl)borane; for 24h; Ambient temperature;

DOI:10.1246/cl.1982.241

Reference yield: 73.0%

1-O-methyl-2-deoxy-D-ribofuranoside (51255-17-5,51255-18-6,60134-26-1,89577-26-4,96038-80-1,96039-31-5,144301-84-8,144301-85-9) → D-2-deoxyribose (452-51-7,13046-70-3,29780-54-9,36792-87-7,36792-88-8,113890-35-0,113890-38-3)

Guidance literature:

With sulfuric acid; water; at 90 ℃; for 30h;

DOI:10.1021/jo00295a039

upstream raw materials:

(2R,3S)-hex-5-ene-1,2,3-triol

2-Deoxy-D-ribose

D-2-deoxyribose

methyl 2-deoxy-αβ-D-threo-pentofuranoside

Downstream raw materials:

1-O-methyl-β-2-deoxy-D-erythro-pentofuranose

1-O-methyl-α-2-deoxy-D-erythro-pentofuranose

1-O-methyl-2-deoxy-D-ribofuranoside

2-Deoxy-D-ribose