beta-D-2-Deoxyribose

Base Information

• Chemical Name: beta-D-2-Deoxyribose
• CAS No.: 36792-88-8
• Molecular Formula: C5H10O4
• Molecular Weight: 134.132
• UNII: Z9I45OZ8PJ
• DSSTox Substance ID: DTXSID60190259
• Nikkaji Number: J37.439C
• Wikidata: Q192454
• Mol file: 36792-88-8.mol

Synonyms:beta-D-2-Deoxyribose;2-deoxy-beta-d-ribofuranose;36792-88-8;UNII-Z9I45OZ8PJ;Z9I45OZ8PJ;(2R,4S,5R)-5-(hydroxymethyl)oxolane-2,4-diol;beta-D-Erythro-pentofuranose, 2-deoxy-;.beta.-D-erythro-Pentofuranose, 2-deoxy-;SCHEMBL887810;.BETA.-D-2-DEOXYRIBOSE;DTXSID60190259;2-deoxy-beta-d-erythro-pentofuranose;.BETA.-D-2-DEOXYRIBOFURANOSE;2-DEOXY-.BETA.-D-RIBOFURANOSE;Q192454;WURCS=2.0/1,1,0/[ad22h-1b_1-4]/1/;2DR

Chemical Property of beta-D-2-Deoxyribose

Chemical Property:

• Vapor Pressure: 9.74E-07mmHg at 25°C
• Boiling Point: 363°C at 760 mmHg
• PKA: 12.69±0.60(Predicted)
• Flash Point: 173.3°C
• PSA: 69.92000
• Density: 1.453g/cm³
• 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%min ^*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 beta-D-2-Deoxyribose

There total 79 articles about beta-D-2-Deoxyribose 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: 39.0%

2-Deoxy-D-ribose (533-67-5) → 2-deoxy-α-D-erythro-pentofuranose (36792-87-7) + 2-deoxy-β-D-erythro-pentopyranose (22900-10-3) + 2-deoxy-α-D-erythro-pentopyranose (36792-85-5) + 2-deoxy-D-ribose (36792-88-8)

Guidance literature:

With water-d2; at 21 ℃; Product distribution; pH 7.0; other temperatures, other pH values;

DOI:10.1021/jo00003a009

Reference yield: 10.0%

thymidine (50-89-5,28854-96-8,3545-96-8,50-88-4) → (2R,3S)-2-(hydroxymethyl)tetrahydrofuran-3-ol (91547-59-0) + D-2-deoxyribose (452-51-7,13046-70-3,29780-54-9,36792-87-7,36792-88-8,113890-35-0,113890-38-3) + thymin (65-71-4,28806-14-6,691841-57-3)

Guidance literature:

at 20 ℃; under 0 Torr; Quantum yield; Product distribution; low energy electron beam;

DOI:10.1021/ja0388562

Reference yield:

5-Iodo-2'-deoxyuridine (54-42-2,162239-35-2) → 2-deoxy-D-ribose (36792-88-8) + 5-iodouracil (696-07-1) + uracil (66-22-8,144104-68-7,18324-22-6,27072-01-1,2920-92-5,51953-19-6)

Guidance literature:

With thiomersal; In water; at 100 ℃; for 2h; Product distribution; various time;

upstream raw materials:

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

3-(2'-deoxy-β-D-erythro-pentofuranosyl)-4-methoxy-3H-imidazo<4,5-c>pyridine

1-(2'-deoxy-β-D-erythro-pentofuranosyl)-4-methoxy-1H-imidazo<4,5-c>pyridine

4-Amino-1-(2-deoxy-β-D-erythropentofuranosyl)-1H-imidazo<4,5-c>pyridine

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

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