[2-13C]-D-Ribose

Base Information

Chemical Name:[2-13C]-D-Ribose
CAS No.:83379-40-2
Molecular Formula:C₅H₁₀O₅
Molecular Weight:151.12
Hs Code.:
DSSTox Substance ID:DTXSID50583535
Mol file:83379-40-2.mol

Synonyms:[2-13C]-D-Ribose;83379-40-2;(3R,4S,5R)-5-(Hydroxymethyl)(313C)oxolane-2,3,4-triol;D-(2-~13~C)Ribofuranose;DTXSID50583535;D-Ribose-2-13C, 99 atom % 13C

Suppliers and Price of [2-13C]-D-Ribose

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

Usbiological
D-Ribose-2-13C
10mg
$ 496.00

TRC
D-Ribose-2-13C
100mg
$ 1540.00

Medical Isotopes, Inc.
D-Ribose-2-13C
1 g
$ 1400.00

American Custom Chemicals Corporation
D-RIBOSE-2-13C 95.00%
0.5G
$ 1120.35

American Custom Chemicals Corporation
D-RIBOSE-2-13C 95.00%
500MG
$ 995.67

American Custom Chemicals Corporation
D-RIBOSE-2-13C 95.00%
1G
$ 1564.45

AHH
D-Ribose-2-13C 98%
0.5g
$ 460.00

Total 7 raw suppliers

Chemical Property of [2-13C]-D-Ribose

Chemical Property:

Melting Point:88-92 °C (dec.)(lit.)
PSA：90.15000
Density:1.681 g/cm³
LogP:-2.58230
XLogP3:-2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:151.05617825
Heavy Atom Count:10
Complexity:117

Purity/Quality:

98% ^*data from raw suppliers

D-Ribose-2-13C ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C1C(C(C(O1)O)O)O)O
Isomeric SMILES:C([C@@H]1[C@H]([13C@H](C(O1)O)O)O)O

Technology Process of [2-13C]-D-Ribose

There total 4 articles about [2-13C]-D-Ribose 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: 63.0%

: 70849-23-9,178101-87-6
[1-⁽¹³⁾C]-D-arabinose

: 83379-40-2
D-[2-(13)C]ribose

Guidance literature:: With N,N,N,N,-tetramethylethylenediamine; nickel dichloride; In methanol; at 60 ℃; for 0.0833333h;
DOI:10.1039/b301275a

Reference yield:

: 70849-21-7,70849-22-8,70849-23-9,70849-24-0,178101-87-6
L-(1-13C)ribose

: 478506-63-7
C₄⁽¹³⁾CH₁₀O₅

: 83379-39-9,83379-40-2,101615-87-6,131771-69-2
L-(2-13C)arabinose

: 70849-21-7,70849-22-8,70849-23-9,70849-24-0,178101-87-6
C₄⁽¹³⁾CH₁₀O₅

: 70849-21-7,70849-22-8,70849-23-9,70849-24-0,178101-87-6
L-(1-13C)arabinose

Guidance literature:: With ammonium molybdate; at 90 ℃; for 8h;
DOI:10.1016/S0008-6215(00)90635-9

Reference yield:

: C₄⁽¹³⁾CH₉NO₄

: 83379-40-2
D-[2-(13)C]ribose

Guidance literature:: Multi-step reaction with 3 steps

1: H₂ / 5percent Pd/BaSO₄ / H₂O / 15 h / 20 °C / pH 4.2

2: 336 mg / Dowex-H(+) / H₂O / pH 3.0

3: 63 percent / NiCl₂*6H₂O; TEMED / methanol / 0.08 h / 60 °C

With N,N,N,N,-tetramethylethylenediamine; Dowex-H(+); hydrogen; nickel dichloride; 5percent Pd/BaSO₄; In methanol; water;
DOI:10.1039/b301275a