13039-56-0, 5-Deoxy-L-arabinose,
CAS:13039-56-0
C5H10O4 / 134.13
MFCD00151052
5-Deoxy-L-arabinose is a tetramethylurea derivative that has been synthesized for the treatment of hyperphenylalaninemia, an atypical form of phenylketonuria. It is an analog of 5-deoxy-l-ribose and can be used to generate molybdate from ammonium molybdate. This product also has antiviral activity and can be used to inhibit the growth of filamentous fungi, such as Verticillium dahliae. 5-Deoxy-L-arabinose can be used as a phase separator in chromatography. It is stereoselective and does not react with acid catalysts.
CAS Number | 13039-56-0 |
Product Name | 5-Deoxy-L-arabinose |
IUPAC Name | (2R,3S,4S)-2,3,4-trihydroxypentanal |
Molecular Formula | C5H10O4 |
Molecular Weight | 134.13 g/mol |
InChI | InChI=1S/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3-,4-,5-/m0/s1 |
InChI Key | WDRISBUVHBMJEF-YUPRTTJUSA-N |
SMILES | CC(C(C(C=O)O)O)O |
Synonyms | L-5-Deoxyarabinose; 5-Methyl-tetrahydro-furan-2,3,4-triol; |
Canonical SMILES | CC(C(C(C=O)O)O)O |
Isomeric SMILES | C[C@@H]([C@@H]([C@H](C=O)O)O)O |
CAS No: 13039-56-0 MDL No: MFCD00151052 Chemical Formula: C5H10O4 Molecular Weight: 134.13 | |
COA: |
Product name: 5-Deoxy-L-arabinose CAS: 13039-56-0
M.F.: C5H10O4 M.W.: 134.13 Batch No: 20110904 Quantity:13.7g
Items | Standards | Results |
Appearance | Slightly yellowish syrup | Complies |
NMR and MS | Should comply | Complies |
Residue on ignition | Max.1% | 0.1% |
Heavy metal | Max. 50ppm | Complies |
Purity by TLC | Min.95% | Complies |
Reference:
1. Fernandez AM, Duhamel L, J. Org. Chem. 1996, Vol61, No24, p8698-8700
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