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3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside structure
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3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside

TL;DR: 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside (CAS 114753-53-6) is a chemical compound with molecular formula C10H13FN6O2 and molecular weight 268.1084 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: Fdddapr, 3'-Fluoro-2-amino-2',3'-dideoxyadenosine, 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside, Adenosine, 2-amino-2',3'-dideoxy-3'-fluoro-, 3/'-fluoro-2,6-diaminopurine-2/',3/'-dideoxyriboside

CAS Number
114753-53-6
Molecular Formula
C10H13FN6O2
Molecular Weight
268.1084 g/mol
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Technical Specifications

Molecular FormulaC10H13FN6O2
Molecular Weight268.1084 g/mol
XLogP0.0
Topological Polar Surface Area (TPSA)125.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors8
Rotatable Bonds2
Exact Mass268.1084 Da
Heavy Atoms19
Complexity337.0
SMILESC1[C@@H](O[C@@H](C1F)CO)N2C=NC3=C(N=C(N=C32)N)N
InChIKeyVWQYIIIPRYCMSY-YSLANXFLSA-N

Chemical Property Profile of 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside

XLogP
0.0
TPSA (Topological Polar Surface Area)
125.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
8
Rotatable Bonds
2
Heavy Atoms
19
Complexity
337.0
Exact Mass
268.1084
Monoisotopic Mass
268.1084
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 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside

The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside. The TPSA of 125.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside. Following Lipinski's Rule of Five, 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside has 3 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside?

The CAS number of 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside is 114753-53-6.

What is the molecular formula of 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside?

The molecular formula of 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside is C10H13FN6O2.

What is the molecular weight of 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside?

The molecular weight of 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside is 268.1084 g/mol.

Where can I buy 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside?

You can request a quote for 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside?

Yes, CoreyChem provides custom synthesis services for 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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