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Uridine, 2',3'-dideoxy-2',3'-difluoro-5-methyl- structure
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Uridine, 2',3'-dideoxy-2',3'-difluoro-5-methyl-

TL;DR: Uridine, 2',3'-dideoxy-2',3'-difluoro-5-methyl- (CAS 132776-21-7) is a chemical compound with molecular formula C10H12F2N2O4 and molecular weight 262.0765 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(2R,3S,4R,5R)-3,4-difluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Also Known As: 2'-F-ribo-FLT, Uridine, 2',3'-dideoxy-2',3'-difluoro-5-methyl-, 3'-Deoxy-2',3'-difluorothymidine, 1-(2,3-Dideoxy-2,3-difluoro-beta-D-ribofuranosyl)thymine, 2',3'-Dideoxy-2',3'-difluoro-5-methyluridine

CAS Number
132776-21-7
Molecular Formula
C10H12F2N2O4
Molecular Weight
262.0765 g/mol
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Technical Specifications

Molecular FormulaC10H12F2N2O4
Molecular Weight262.0765 g/mol
XLogP-0.4
Topological Polar Surface Area (TPSA)78.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds2
Exact Mass262.0765 Da
Heavy Atoms18
Complexity415.0
SMILESCC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)F)F
InChIKeyWZJLGLRFQDVYET-JXOAFFINSA-N

Chemical Property Profile of Uridine, 2',3'-dideoxy-2',3'-difluoro-5-methyl-

XLogP
-0.4
TPSA (Topological Polar Surface Area)
78.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
18
Complexity
415.0
Exact Mass
262.0765
Monoisotopic Mass
262.0765
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, 2',3'-dideoxy-2',3'-difluoro-5-methyl-

The XLogP value of -0.4 indicates that Uridine, 2',3'-dideoxy-2',3'-difluoro-5-methyl- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 78.9 Ų falls within the moderate polarity range, balancing permeability and solubility for Uridine, 2',3'-dideoxy-2',3'-difluoro-5-methyl-. Following Lipinski's Rule of Five, Uridine, 2',3'-dideoxy-2',3'-difluoro-5-methyl- has 2 hydrogen bond donor(s) and 6 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, 2',3'-dideoxy-2',3'-difluoro-5-methyl-?

The CAS number of Uridine, 2',3'-dideoxy-2',3'-difluoro-5-methyl- is 132776-21-7.

What is the molecular formula of Uridine, 2',3'-dideoxy-2',3'-difluoro-5-methyl-?

The molecular formula of Uridine, 2',3'-dideoxy-2',3'-difluoro-5-methyl- is C10H12F2N2O4.

What is the molecular weight of Uridine, 2',3'-dideoxy-2',3'-difluoro-5-methyl-?

The molecular weight of Uridine, 2',3'-dideoxy-2',3'-difluoro-5-methyl- is 262.0765 g/mol.

Where can I buy Uridine, 2',3'-dideoxy-2',3'-difluoro-5-methyl-?

You can request a quote for Uridine, 2',3'-dideoxy-2',3'-difluoro-5-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Uridine, 2',3'-dideoxy-2',3'-difluoro-5-methyl-?

Yes, CoreyChem provides custom synthesis services for Uridine, 2',3'-dideoxy-2',3'-difluoro-5-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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