1,2,3,5-Tetra-O-acetyl-D-xylofuranose and 1,2,3,4-Tetra-O-acetyl-D-xylopyranose (Mixture)
CAS: 4049-33-6 42927-46-8
Ref. TR-T283895
| 1g | 95.00 € | ||
| 5g | 348.00 € | ||
| 10g | 605.00 € |
Estimated delivery in United States, on Monday 10 Feb 2025
Product Information
Name:
1,2,3,5-Tetra-O-acetyl-D-xylofuranose and 1,2,3,4-Tetra-O-acetyl-D-xylopyranose (Mixture)
Controlled Product
Synonyms:
- (3R,4S,5R)-5-(acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate--(3R,4S,5R)-tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate (1/1)
Description:
Applications mixture 1,2,3,5-Tetra-O-acetyl-D-xylofuranose and 1,2,3,4-Tetra-O-acetyl-D-xylopyranose can be used as a starting material for the synthesis of nucleotides.
References Singh, S. et al.: Nucleic Acids. Symp. Ser., 52, 273 (2008);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
318.28
Formula:
C13H18O9
Color/Form:
Neat
InChI:
InChI=1S/2C13H18O9/c1-6(14)19-10-5-18-13(22-9(4)17)12(21-8(3)16)11(10)20-7(2)15;1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h2*10-13H,5H2,1-4H3/t;10-,11?,12?,13?/m.1/s1
InChI key:
InChIKey=KCDMQOOYDRHPBF-UHFFFAOYSA-N
SMILES:
Cc1nc2scc(-c3ccc(C(C)(C)C)cc3)c2c(=O)n1N
MDL:
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HS code:
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