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2',3'-Dideoxy-3'-fluoro-2'-(1H-imidazol-1-yl)uridine structure
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2',3'-Dideoxy-3'-fluoro-2'-(1H-imidazol-1-yl)uridine

TL;DR: 2',3'-Dideoxy-3'-fluoro-2'-(1H-imidazol-1-yl)uridine (CAS 143488-54-4) is a chemical compound with molecular formula C12H13FN4O4 and molecular weight 296.09207 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-3-imidazol-1-yloxolan-2-yl]pyrimidine-2,4-dione

Also Known As: 2',3'-Dideoxy-3'-fluoro-2'-(1H-imidazol-1-yl)uridine, 1-[(2R,3R,4S,5R)-4-fluoro-5-(hydroxymethyl)-3-imidazol-1-yl-oxolan-2-yl]pyrimidine-2,4-dione

CAS Number
143488-54-4
Molecular Formula
C12H13FN4O4
Molecular Weight
296.09207 g/mol
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Technical Specifications

Molecular FormulaC12H13FN4O4
Molecular Weight296.09207 g/mol
XLogP-1.5
Topological Polar Surface Area (TPSA)96.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass296.09207 Da
Heavy Atoms21
Complexity474.0
SMILESC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)F)N3C=CN=C3
InChIKeyGBPLZNVHAOCPAN-QCNRFFRDSA-N

Chemical Property Profile of 2',3'-Dideoxy-3'-fluoro-2'-(1H-imidazol-1-yl)uridine

XLogP
-1.5
TPSA (Topological Polar Surface Area)
96.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
21
Complexity
474.0
Exact Mass
296.09207
Monoisotopic Mass
296.09207
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 2',3'-Dideoxy-3'-fluoro-2'-(1H-imidazol-1-yl)uridine

The XLogP value of -1.5 indicates that 2',3'-Dideoxy-3'-fluoro-2'-(1H-imidazol-1-yl)uridine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 96.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 2',3'-Dideoxy-3'-fluoro-2'-(1H-imidazol-1-yl)uridine. Following Lipinski's Rule of Five, 2',3'-Dideoxy-3'-fluoro-2'-(1H-imidazol-1-yl)uridine 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 2',3'-Dideoxy-3'-fluoro-2'-(1H-imidazol-1-yl)uridine?

The CAS number of 2',3'-Dideoxy-3'-fluoro-2'-(1H-imidazol-1-yl)uridine is 143488-54-4.

What is the molecular formula of 2',3'-Dideoxy-3'-fluoro-2'-(1H-imidazol-1-yl)uridine?

The molecular formula of 2',3'-Dideoxy-3'-fluoro-2'-(1H-imidazol-1-yl)uridine is C12H13FN4O4.

What is the molecular weight of 2',3'-Dideoxy-3'-fluoro-2'-(1H-imidazol-1-yl)uridine?

The molecular weight of 2',3'-Dideoxy-3'-fluoro-2'-(1H-imidazol-1-yl)uridine is 296.09207 g/mol.

Where can I buy 2',3'-Dideoxy-3'-fluoro-2'-(1H-imidazol-1-yl)uridine?

You can request a quote for 2',3'-Dideoxy-3'-fluoro-2'-(1H-imidazol-1-yl)uridine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2',3'-Dideoxy-3'-fluoro-2'-(1H-imidazol-1-yl)uridine?

Yes, CoreyChem provides custom synthesis services for 2',3'-Dideoxy-3'-fluoro-2'-(1H-imidazol-1-yl)uridine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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