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1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil structure
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1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil

TL;DR: 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil (CAS 142817-57-0) is a chemical compound with molecular formula C10H11F3N2O6 and molecular weight 312.05692 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione

Also Known As: 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil, 1-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)-1,3-dihydropyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 5-(trifluoromethyl)-1-, A-D-xylofuranosyl-, 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione

CAS Number
142817-57-0
Molecular Formula
C10H11F3N2O6
Molecular Weight
312.05692 g/mol
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Technical Specifications

Molecular FormulaC10H11F3N2O6
Molecular Weight312.05692 g/mol
XLogP-1.1
Topological Polar Surface Area (TPSA)119.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors9
Rotatable Bonds2
Exact Mass312.05692 Da
Heavy Atoms21
Complexity494.0
SMILESC1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@H]([C@H](O2)CO)O)O)C(F)(F)F
InChIKeyUEJHQHNFRZXWRD-BYPJNBLXSA-N

Chemical Property Profile of 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil

XLogP
-1.1
TPSA (Topological Polar Surface Area)
119.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
9
Rotatable Bonds
2
Heavy Atoms
21
Complexity
494.0
Exact Mass
312.05692
Monoisotopic Mass
312.05692
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil

The XLogP value of -1.1 indicates that 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 119.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil. Following Lipinski's Rule of Five, 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil has 4 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil?

The CAS number of 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil is 142817-57-0.

What is the molecular formula of 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil?

The molecular formula of 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil is C10H11F3N2O6.

What is the molecular weight of 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil?

The molecular weight of 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil is 312.05692 g/mol.

Where can I buy 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil?

You can request a quote for 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil?

Yes, CoreyChem provides custom synthesis services for 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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