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Uridine, 5-fluoro-, 2'-(hydrogen pentanedioate) structure
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Uridine, 5-fluoro-, 2'-(hydrogen pentanedioate)

TL;DR: Uridine, 5-fluoro-, 2'-(hydrogen pentanedioate) (CAS 163680-83-9) is a chemical compound with molecular formula C14H17FN2O9 and molecular weight 376.0918 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-[(2R,3R,4R,5R)-2-(5-fluoro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxy-5-oxopentanoic acid

Also Known As: Uridine, 5-fluoro-, 2'-(hydrogen pentanedioate), 5-Fluorouridine 2'-(hydrogen pentanedioate), 2'-O-(4-Carboxybutanoyl)-5-fluorouridine, 5-Fluoro-2 -O-(4-carboxybutyryl)uridine, 5-[(2R,3R,4R,5R)-2-(5-fluoro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxy-5-oxopentanoic acid

CAS Number
163680-83-9
Molecular Formula
C14H17FN2O9
Molecular Weight
376.0918 g/mol
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Technical Specifications

Molecular FormulaC14H17FN2O9
Molecular Weight376.0918 g/mol
XLogP-1.6
Topological Polar Surface Area (TPSA)163.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors10
Rotatable Bonds8
Exact Mass376.0918 Da
Heavy Atoms26
Complexity638.0
SMILESC1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OC(=O)CCCC(=O)O)F
InChIKeyAWOYGBODHQTWFB-GDECHXLSSA-N

Chemical Property Profile of Uridine, 5-fluoro-, 2'-(hydrogen pentanedioate)

XLogP
-1.6
TPSA (Topological Polar Surface Area)
163.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
10
Rotatable Bonds
8
Heavy Atoms
26
Complexity
638.0
Exact Mass
376.0918
Monoisotopic Mass
376.0918
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 Uridine, 5-fluoro-, 2'-(hydrogen pentanedioate)

The XLogP value of -1.6 indicates that Uridine, 5-fluoro-, 2'-(hydrogen pentanedioate) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 163.0 Ų indicates high polarity, suggesting Uridine, 5-fluoro-, 2'-(hydrogen pentanedioate) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Uridine, 5-fluoro-, 2'-(hydrogen pentanedioate) has 4 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Uridine, 5-fluoro-, 2'-(hydrogen pentanedioate)?

The CAS number of Uridine, 5-fluoro-, 2'-(hydrogen pentanedioate) is 163680-83-9.

What is the molecular formula of Uridine, 5-fluoro-, 2'-(hydrogen pentanedioate)?

The molecular formula of Uridine, 5-fluoro-, 2'-(hydrogen pentanedioate) is C14H17FN2O9.

What is the molecular weight of Uridine, 5-fluoro-, 2'-(hydrogen pentanedioate)?

The molecular weight of Uridine, 5-fluoro-, 2'-(hydrogen pentanedioate) is 376.0918 g/mol.

Where can I buy Uridine, 5-fluoro-, 2'-(hydrogen pentanedioate)?

You can request a quote for Uridine, 5-fluoro-, 2'-(hydrogen pentanedioate) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Uridine, 5-fluoro-, 2'-(hydrogen pentanedioate)?

Yes, CoreyChem provides custom synthesis services for Uridine, 5-fluoro-, 2'-(hydrogen pentanedioate) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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