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3'-C-(trifluoromethyl)uridine structure
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3'-C-(trifluoromethyl)uridine

TL;DR: 3'-C-(trifluoromethyl)uridine (CAS 162894-37-3) 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,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-(trifluoromethyl)oxolan-2-yl]pyrimidine-2,4-dione

Also Known As: 3'-C-(trifluoromethyl)uridine, 2,4(1H,3H)-Pyrimidinedione, 1-[3-C-(trifluoromethyl)-b-D-ribofuranosyl]-, 2(1H)-Pyrimidinone, 4-hydroxy-1-[3-C-(trifluoromethyl)-b-D-ribofuranosyl]-, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-(trifluoromethyl)oxolan-2-yl]pyrimidine-2,4-dione, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-(trifluoromethyl)tetrahydrofuran-2-yl]-4-hydroxy-pyrimidin-2-one

CAS Number
162894-37-3
Molecular Formula
C10H11F3N2O6
Molecular Weight
312.05692 g/mol
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Technical Specifications

Molecular FormulaC10H11F3N2O6
Molecular Weight312.05692 g/mol
XLogP-1.4
Topological Polar Surface Area (TPSA)119.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors9
Rotatable Bonds2
Exact Mass312.05692 Da
Heavy Atoms21
Complexity496.0
SMILESC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@]([C@H](O2)CO)(C(F)(F)F)O)O
InChIKeyRAXHQGPNTDBISO-FPSVSHIKSA-N

Chemical Property Profile of 3'-C-(trifluoromethyl)uridine

XLogP
-1.4
TPSA (Topological Polar Surface Area)
119.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
9
Rotatable Bonds
2
Heavy Atoms
21
Complexity
496.0
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 3'-C-(trifluoromethyl)uridine

The XLogP value of -1.4 indicates that 3'-C-(trifluoromethyl)uridine 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 3'-C-(trifluoromethyl)uridine. Following Lipinski's Rule of Five, 3'-C-(trifluoromethyl)uridine 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 3'-C-(trifluoromethyl)uridine?

The CAS number of 3'-C-(trifluoromethyl)uridine is 162894-37-3.

What is the molecular formula of 3'-C-(trifluoromethyl)uridine?

The molecular formula of 3'-C-(trifluoromethyl)uridine is C10H11F3N2O6.

What is the molecular weight of 3'-C-(trifluoromethyl)uridine?

The molecular weight of 3'-C-(trifluoromethyl)uridine is 312.05692 g/mol.

Where can I buy 3'-C-(trifluoromethyl)uridine?

You can request a quote for 3'-C-(trifluoromethyl)uridine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3'-C-(trifluoromethyl)uridine?

Yes, CoreyChem provides custom synthesis services for 3'-C-(trifluoromethyl)uridine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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