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1-Methyl-5-(3-azido-2,3-dideoxy-2-fluoro-beta-arabinofuranosyl)uracil structure
Fine Chemical

1-Methyl-5-(3-azido-2,3-dideoxy-2-fluoro-beta-arabinofuranosyl)uracil

TL;DR: 1-Methyl-5-(3-azido-2,3-dideoxy-2-fluoro-beta-arabinofuranosyl)uracil (CAS 127517-43-5) is a chemical compound with molecular formula C10H12FN5O4 and molecular weight 285.08734 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-[(2S,3S,5S)-4-azido-3-fluoro-5-(hydroxymethyl)oxolan-2-yl]-1-methylpyrimidine-2,4-dione

Also Known As: Madfafu, 1-Methyl-5-(3-azido-2,3-dideoxy-2-fluoro-beta-arabinofuranosyl)uracil, 5-[(2S,3S,5S)-4-azido-3-fluoro-5-(hydroxymethyl)oxolan-2-yl]-1-methylpyrimidine-2,4-dione, 1-Methyl-5-(30azido-2,3-dideoxy-2-fluoro-veta-D-arabinofuranosyl)uracil, 5-(3-Azido-2,4-dideoxy-2-fluoro-beta-D-arabinofuranosyl)-1-methyl-2,4(1H,3H)-pyrimidinedione

CAS Number
127517-43-5
Molecular Formula
C10H12FN5O4
Molecular Weight
285.08734 g/mol
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Technical Specifications

Molecular FormulaC10H12FN5O4
Molecular Weight285.08734 g/mol
XLogP-0.6
Topological Polar Surface Area (TPSA)93.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds3
Exact Mass285.08734 Da
Heavy Atoms20
Complexity518.0
SMILESCN1C=C(C(=O)NC1=O)[C@H]2[C@H](C([C@H](O2)CO)N=[N+]=[N-])F
InChIKeyWCXOIXQZTJXMQW-CLTDUVIFSA-N

Chemical Property Profile of 1-Methyl-5-(3-azido-2,3-dideoxy-2-fluoro-beta-arabinofuranosyl)uracil

XLogP
-0.6
TPSA (Topological Polar Surface Area)
93.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
20
Complexity
518.0
Exact Mass
285.08734
Monoisotopic Mass
285.08734
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 1-Methyl-5-(3-azido-2,3-dideoxy-2-fluoro-beta-arabinofuranosyl)uracil

The XLogP value of -0.6 indicates that 1-Methyl-5-(3-azido-2,3-dideoxy-2-fluoro-beta-arabinofuranosyl)uracil is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 93.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Methyl-5-(3-azido-2,3-dideoxy-2-fluoro-beta-arabinofuranosyl)uracil. Following Lipinski's Rule of Five, 1-Methyl-5-(3-azido-2,3-dideoxy-2-fluoro-beta-arabinofuranosyl)uracil 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 1-Methyl-5-(3-azido-2,3-dideoxy-2-fluoro-beta-arabinofuranosyl)uracil?

The CAS number of 1-Methyl-5-(3-azido-2,3-dideoxy-2-fluoro-beta-arabinofuranosyl)uracil is 127517-43-5.

What is the molecular formula of 1-Methyl-5-(3-azido-2,3-dideoxy-2-fluoro-beta-arabinofuranosyl)uracil?

The molecular formula of 1-Methyl-5-(3-azido-2,3-dideoxy-2-fluoro-beta-arabinofuranosyl)uracil is C10H12FN5O4.

What is the molecular weight of 1-Methyl-5-(3-azido-2,3-dideoxy-2-fluoro-beta-arabinofuranosyl)uracil?

The molecular weight of 1-Methyl-5-(3-azido-2,3-dideoxy-2-fluoro-beta-arabinofuranosyl)uracil is 285.08734 g/mol.

Where can I buy 1-Methyl-5-(3-azido-2,3-dideoxy-2-fluoro-beta-arabinofuranosyl)uracil?

You can request a quote for 1-Methyl-5-(3-azido-2,3-dideoxy-2-fluoro-beta-arabinofuranosyl)uracil directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Methyl-5-(3-azido-2,3-dideoxy-2-fluoro-beta-arabinofuranosyl)uracil?

Yes, CoreyChem provides custom synthesis services for 1-Methyl-5-(3-azido-2,3-dideoxy-2-fluoro-beta-arabinofuranosyl)uracil and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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