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2',3'-Dideoxy-beta-L-uridine structure
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2',3'-Dideoxy-beta-L-uridine

TL;DR: 2',3'-Dideoxy-beta-L-uridine (CAS 153547-98-9) is a chemical compound with molecular formula C9H12N2O4 and molecular weight 212.07971 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: beta-L-ddU, ddUrd, .beta.-L-ddU, 2',3'-Dideoxy-beta-L-uridine, 2',3'-Dideoxy-.beta.-L-uridine

CAS Number
153547-98-9
Molecular Formula
C9H12N2O4
Molecular Weight
212.07971 g/mol
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Application Areas

Top 5 of 9 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (9 patents) Analytical Reagents (10 patents) Biotechnology (92 patents) Heterocyclic Building Blocks (152 patents) Organic Building Blocks (1 patents)

Technical Specifications

Molecular FormulaC9H12N2O4
Molecular Weight212.07971 g/mol
XLogP-0.9
Topological Polar Surface Area (TPSA)78.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass212.07971 Da
Heavy Atoms15
Complexity315.0
SMILESC1C[C@H](O[C@H]1CO)N2C=CC(=O)NC2=O
InChIKeyBTOTXLJHDSNXMW-SVRRBLITSA-N

Chemical Property Profile of 2',3'-Dideoxy-beta-L-uridine

XLogP
-0.9
TPSA (Topological Polar Surface Area)
78.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
15
Complexity
315.0
Exact Mass
212.07971
Monoisotopic Mass
212.07971
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-beta-L-uridine

The XLogP value of -0.9 indicates that 2',3'-Dideoxy-beta-L-uridine 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 2',3'-Dideoxy-beta-L-uridine. Following Lipinski's Rule of Five, 2',3'-Dideoxy-beta-L-uridine has 2 hydrogen bond donor(s) and 4 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-beta-L-uridine?

The CAS number of 2',3'-Dideoxy-beta-L-uridine is 153547-98-9.

What is the molecular formula of 2',3'-Dideoxy-beta-L-uridine?

The molecular formula of 2',3'-Dideoxy-beta-L-uridine is C9H12N2O4.

What is the molecular weight of 2',3'-Dideoxy-beta-L-uridine?

The molecular weight of 2',3'-Dideoxy-beta-L-uridine is 212.07971 g/mol.

Where can I buy 2',3'-Dideoxy-beta-L-uridine?

You can request a quote for 2',3'-Dideoxy-beta-L-uridine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2',3'-Dideoxy-beta-L-uridine?

Yes, CoreyChem provides custom synthesis services for 2',3'-Dideoxy-beta-L-uridine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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