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9-(2,3-Dideoxy-3-fluoro-beta-D-threo-pentofuranosyl)-9H-purin-6-amine structure
Fine Chemical

9-(2,3-Dideoxy-3-fluoro-beta-D-threo-pentofuranosyl)-9H-purin-6-amine

TL;DR: 9-(2,3-Dideoxy-3-fluoro-beta-D-threo-pentofuranosyl)-9H-purin-6-amine (CAS 110143-09-4) is a chemical compound with molecular formula C10H12FN5O2 and molecular weight 253.0975 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(2R,3R,5R)-5-(6-aminopurin-9-yl)-3-fluorooxolan-2-yl]methanol

Also Known As: Ddf-ara-A, 3'-FddxyloA, 3'-F-ddA-B-D-threo, 2',3'-Dideoxy-2'-fluoro-ara-A, 2',3'-Dideoxy-2'-fluoroarabinofuranosyladenine

CAS Number
110143-09-4
Molecular Formula
C10H12FN5O2
Molecular Weight
253.0975 g/mol
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Technical Specifications

Molecular FormulaC10H12FN5O2
Molecular Weight253.0975 g/mol
XLogP0.1
Topological Polar Surface Area (TPSA)99.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds2
Exact Mass253.0975 Da
Heavy Atoms18
Complexity310.0
SMILESC1[C@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)F
InChIKeyCTDUJDNZPPZTAV-FSDSQADBSA-N

Chemical Property Profile of 9-(2,3-Dideoxy-3-fluoro-beta-D-threo-pentofuranosyl)-9H-purin-6-amine

XLogP
0.1
TPSA (Topological Polar Surface Area)
99.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
2
Heavy Atoms
18
Complexity
310.0
Exact Mass
253.0975
Monoisotopic Mass
253.0975
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-3-fluoro-beta-D-threo-pentofuranosyl)-9H-purin-6-amine

The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 9-(2,3-Dideoxy-3-fluoro-beta-D-threo-pentofuranosyl)-9H-purin-6-amine. The TPSA of 99.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 9-(2,3-Dideoxy-3-fluoro-beta-D-threo-pentofuranosyl)-9H-purin-6-amine. Following Lipinski's Rule of Five, 9-(2,3-Dideoxy-3-fluoro-beta-D-threo-pentofuranosyl)-9H-purin-6-amine has 2 hydrogen bond donor(s) and 7 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-3-fluoro-beta-D-threo-pentofuranosyl)-9H-purin-6-amine?

The CAS number of 9-(2,3-Dideoxy-3-fluoro-beta-D-threo-pentofuranosyl)-9H-purin-6-amine is 110143-09-4.

What is the molecular formula of 9-(2,3-Dideoxy-3-fluoro-beta-D-threo-pentofuranosyl)-9H-purin-6-amine?

The molecular formula of 9-(2,3-Dideoxy-3-fluoro-beta-D-threo-pentofuranosyl)-9H-purin-6-amine is C10H12FN5O2.

What is the molecular weight of 9-(2,3-Dideoxy-3-fluoro-beta-D-threo-pentofuranosyl)-9H-purin-6-amine?

The molecular weight of 9-(2,3-Dideoxy-3-fluoro-beta-D-threo-pentofuranosyl)-9H-purin-6-amine is 253.0975 g/mol.

Where can I buy 9-(2,3-Dideoxy-3-fluoro-beta-D-threo-pentofuranosyl)-9H-purin-6-amine?

You can request a quote for 9-(2,3-Dideoxy-3-fluoro-beta-D-threo-pentofuranosyl)-9H-purin-6-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 9-(2,3-Dideoxy-3-fluoro-beta-D-threo-pentofuranosyl)-9H-purin-6-amine?

Yes, CoreyChem provides custom synthesis services for 9-(2,3-Dideoxy-3-fluoro-beta-D-threo-pentofuranosyl)-9H-purin-6-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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