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1-(2-Azido-2-deoxyarabinofuranosyl)thymine structure
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1-(2-Azido-2-deoxyarabinofuranosyl)thymine

TL;DR: 1-(2-Azido-2-deoxyarabinofuranosyl)thymine (CAS 131232-94-5) is a chemical compound with molecular formula C10H13N5O5 and molecular weight 283.09167 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: 1-Adat, 1-(2-Azido-2-deoxyarabinofuranosyl)thymine, 1-(2-Azido-2-deoxy-beta-D-arabinofuranosyl)thymine, 1-[(2R,3S,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, 1-(2-Azido-2-deoxy-beta-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione

CAS Number
131232-94-5
Molecular Formula
C10H13N5O5
Molecular Weight
283.09167 g/mol
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Technical Specifications

Molecular FormulaC10H13N5O5
Molecular Weight283.09167 g/mol
XLogP-0.6
Topological Polar Surface Area (TPSA)113.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors7
Rotatable Bonds3
Exact Mass283.09167 Da
Heavy Atoms20
Complexity514.0
SMILESCC1=CN(C(=O)NC1=O)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)N=[N+]=[N-]
InChIKeyJEIPQKWFUIEONT-JVZYCSMKSA-N

Chemical Property Profile of 1-(2-Azido-2-deoxyarabinofuranosyl)thymine

XLogP
-0.6
TPSA (Topological Polar Surface Area)
113.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
20
Complexity
514.0
Exact Mass
283.09167
Monoisotopic Mass
283.09167
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-(2-Azido-2-deoxyarabinofuranosyl)thymine

The XLogP value of -0.6 indicates that 1-(2-Azido-2-deoxyarabinofuranosyl)thymine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(2-Azido-2-deoxyarabinofuranosyl)thymine. Following Lipinski's Rule of Five, 1-(2-Azido-2-deoxyarabinofuranosyl)thymine has 3 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-(2-Azido-2-deoxyarabinofuranosyl)thymine?

The CAS number of 1-(2-Azido-2-deoxyarabinofuranosyl)thymine is 131232-94-5.

What is the molecular formula of 1-(2-Azido-2-deoxyarabinofuranosyl)thymine?

The molecular formula of 1-(2-Azido-2-deoxyarabinofuranosyl)thymine is C10H13N5O5.

What is the molecular weight of 1-(2-Azido-2-deoxyarabinofuranosyl)thymine?

The molecular weight of 1-(2-Azido-2-deoxyarabinofuranosyl)thymine is 283.09167 g/mol.

Where can I buy 1-(2-Azido-2-deoxyarabinofuranosyl)thymine?

You can request a quote for 1-(2-Azido-2-deoxyarabinofuranosyl)thymine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2-Azido-2-deoxyarabinofuranosyl)thymine?

Yes, CoreyChem provides custom synthesis services for 1-(2-Azido-2-deoxyarabinofuranosyl)thymine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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