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9-(2',3'-Dideoxy-2'-fluoroarabinofuranosyl)purine structure
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9-(2',3'-Dideoxy-2'-fluoroarabinofuranosyl)purine

TL;DR: 9-(2',3'-Dideoxy-2'-fluoroarabinofuranosyl)purine (CAS 132722-90-8) is a chemical compound with molecular formula C10H11FN4O2 and molecular weight 238.08661 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(2S,4S,5R)-4-fluoro-5-purin-9-yloxolan-2-yl]methanol

Also Known As: 2'-F-Ara-ddp, 9-(2',3'-Dideoxy-2'-fluoroarabinofuranosyl)purine, [(2S,4S,5R)-4-fluoro-5-purin-9-yloxolan-2-yl]methanol, 9-(2,3-dideoxy-2-fluoro-, A-d-arabinofuranosyl)-9h-purine

CAS Number
132722-90-8
Molecular Formula
C10H11FN4O2
Molecular Weight
238.08661 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (9 patents)

Technical Specifications

Molecular FormulaC10H11FN4O2
Molecular Weight238.08661 g/mol
XLogP-0.6
Topological Polar Surface Area (TPSA)73.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds2
Exact Mass238.08661 Da
Heavy Atoms17
Complexity283.0
SMILESC1[C@H](O[C@H]([C@H]1F)N2C=NC3=CN=CN=C32)CO
InChIKeyFDVQUYZZLFRUIS-MHYGZLNHSA-N

Chemical Property Profile of 9-(2',3'-Dideoxy-2'-fluoroarabinofuranosyl)purine

XLogP
-0.6
TPSA (Topological Polar Surface Area)
73.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
17
Complexity
283.0
Exact Mass
238.08661
Monoisotopic Mass
238.08661
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 9-(2',3'-Dideoxy-2'-fluoroarabinofuranosyl)purine

The XLogP value of -0.6 indicates that 9-(2',3'-Dideoxy-2'-fluoroarabinofuranosyl)purine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 73.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 9-(2',3'-Dideoxy-2'-fluoroarabinofuranosyl)purine. Following Lipinski's Rule of Five, 9-(2',3'-Dideoxy-2'-fluoroarabinofuranosyl)purine has 1 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 9-(2',3'-Dideoxy-2'-fluoroarabinofuranosyl)purine?

The CAS number of 9-(2',3'-Dideoxy-2'-fluoroarabinofuranosyl)purine is 132722-90-8.

What is the molecular formula of 9-(2',3'-Dideoxy-2'-fluoroarabinofuranosyl)purine?

The molecular formula of 9-(2',3'-Dideoxy-2'-fluoroarabinofuranosyl)purine is C10H11FN4O2.

What is the molecular weight of 9-(2',3'-Dideoxy-2'-fluoroarabinofuranosyl)purine?

The molecular weight of 9-(2',3'-Dideoxy-2'-fluoroarabinofuranosyl)purine is 238.08661 g/mol.

Where can I buy 9-(2',3'-Dideoxy-2'-fluoroarabinofuranosyl)purine?

You can request a quote for 9-(2',3'-Dideoxy-2'-fluoroarabinofuranosyl)purine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 9-(2',3'-Dideoxy-2'-fluoroarabinofuranosyl)purine?

Yes, CoreyChem provides custom synthesis services for 9-(2',3'-Dideoxy-2'-fluoroarabinofuranosyl)purine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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