5-deoxy-L-ribose

Base Information

Chemical Name:5-deoxy-L-ribose
CAS No.:18555-65-2
Molecular Formula:C₅H₁₀O₄
Molecular Weight:134.132
Hs Code.:2912491000
DSSTox Substance ID:DTXSID30595358
Wikidata:Q82490355
Mol file:18555-65-2.mol

Synonyms:5-deoxy-L-ribose;18555-65-2;(2S,3S,4S)-2,3,4-trihydroxypentanal;L-Ribose, 5-deoxy-;L-Ribose,5-deoxy-;SCHEMBL9501980;DTXSID30595358;WDRISBUVHBMJEF-LMVFSUKVSA-N;AMY18687;EX-A6717;DB-296046;A880711

Suppliers and Price of 5-deoxy-L-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
5-Deoxy-L-ribose
50mg
$ 416.00

TRC
5-Deoxy-L-ribose
100mg
$ 285.00

Crysdot
L-Ribose,5-deoxy- 97%
250mg
$ 390.00

Biosynth Carbosynth
5-Deoxy-L-ribose
250 mg
$ 315.00

Biosynth Carbosynth
5-Deoxy-L-ribose
100 mg
$ 210.00

Biosynth Carbosynth
5-Deoxy-L-ribose
500 mg
$ 525.00

Biosynth Carbosynth
5-Deoxy-L-ribose
50 mg
$ 118.50

Biosynth Carbosynth
5-Deoxy-L-ribose
1 g
$ 892.50

American Custom Chemicals Corporation
5-DEOXY-L-RIBOSE 95.00%
100MG
$ 603.75

AK Scientific
L-Ribose,5-deoxy-
500mg
$ 758.00

Total 36 raw suppliers

Chemical Property of 5-deoxy-L-ribose

Chemical Property:

Boiling Point:294.5±19.0 °C(Predicted)
PKA:12.63±0.20(Predicted)
PSA：69.92000
Density:1.314±0.06 g/cm3(Predicted)
LogP:-1.55470
XLogP3:-1.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:134.05790880
Heavy Atom Count:9
Complexity:93

Purity/Quality:

99%, ^*data from raw suppliers

5-Deoxy-L-ribose ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C(C(C=O)O)O)O
Isomeric SMILES:C[C@@H]([C@@H]([C@@H](C=O)O)O)O
Uses 5-Deoxy-L-ribose is an useful research chemical.

Technology Process of 5-deoxy-L-ribose

There total 4 articles about 5-deoxy-L-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: