(3R,4S,5R)-5-(Hydroxymethyl)(213C)oxolane-2,3,4-triol

Base Information

Chemical Name:(3R,4S,5R)-5-(Hydroxymethyl)(213C)oxolane-2,3,4-triol
CAS No.:70849-24-0
Molecular Formula:C₅H₁₀O₅
Molecular Weight:151.12
Hs Code.:
DSSTox Substance ID:DTXSID90583534
Mol file:70849-24-0.mol

Synonyms:(3R,4S,5R)-5-(Hydroxymethyl)(213C)oxolane-2,3,4-triol;[1-13C]-D-Ribose;D-(1-~13~C)Ribofuranose;D-Ribose-1-13c(9ci);DTXSID90583534;D-Ribose-1-13C, 99 atom % 13C

Suppliers and Price of (3R,4S,5R)-5-(Hydroxymethyl)(213C)oxolane-2,3,4-triol

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-1-13C
25mg
$ 425.00

TRC
D-Ribose-1-13C
250mg
$ 990.00

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

American Custom Chemicals Corporation
D-RIBOSE-1-13C 95.00%
1G
$ 1382.54

American Custom Chemicals Corporation
D-RIBOSE-1-13C 95.00%
0.5G
$ 1016.40

AHH
D-Ribose-1-13C 98%
0.5g
$ 298.00

Total 9 raw suppliers

Chemical Property of (3R,4S,5R)-5-(Hydroxymethyl)(213C)oxolane-2,3,4-triol

Chemical Property:

Melting Point:94 ºC(dec.)(lit.)
PSA：90.15000
LogP:-2.58230
Storage Temp.:Refrigerator
Solubility.:Methanol (Slightly), Water (Slightly)
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-1-13C ^*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]([C@H]([13CH](O1)O)O)O)O

Technology Process of (3R,4S,5R)-5-(Hydroxymethyl)(213C)oxolane-2,3,4-triol

There total 15 articles about (3R,4S,5R)-5-(Hydroxymethyl)(213C)oxolane-2,3,4-triol 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:

: 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:

: 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:

: 1384936-53-1
D-[1-⁽¹³⁾C]-glucosone

: 131771-70-5,131771-46-5
D-[1-(13)C]-ribulose

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

: 70849-24-0,178101-87-6
D-(1-¹³C)-ribose

Guidance literature:: With sodium hydrogen arsenate; In water-d2; at 37 ℃; for 360h; pH=7.5; aq. phosphate buffer; Darkness;
DOI:10.1021/ja3020296