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2',3'-Dideoxy-5-(1-methylpropoxymethyl)uridine structure
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2',3'-Dideoxy-5-(1-methylpropoxymethyl)uridine

TL;DR: 2',3'-Dideoxy-5-(1-methylpropoxymethyl)uridine (CAS 133635-61-7) is a chemical compound with molecular formula C14H22N2O5 and molecular weight 298.15286 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-(butan-2-yloxymethyl)-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Also Known As: 2',3'-Dideoxy-5-(1-methylpropoxymethyl)uridine, 2',3'-Dideoxyuridine deriv., 2',3'-dideoxy-5-(1-methylpropoxymethyl) uridine, 2,4(1H,3H)-Pyrimidinedione, 5-((1-methylpropoxy)methyl)-1-(tetrahydro-5-(hydroxymethyl)-2-furanyl)-, 5-(butan-2-yloxymethyl)-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

CAS Number
133635-61-7
Molecular Formula
C14H22N2O5
Molecular Weight
298.15286 g/mol
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Technical Specifications

Molecular FormulaC14H22N2O5
Molecular Weight298.15286 g/mol
XLogP-1.1
Topological Polar Surface Area (TPSA)88.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass298.15286 Da
Heavy Atoms21
Complexity437.0
SMILESCCC(C)OCC1=CN(C(=O)NC1=O)[C@H]2CC[C@H](O2)CO
InChIKeyHSLJLYYORDPYAV-CLGJWYQZSA-N

Chemical Property Profile of 2',3'-Dideoxy-5-(1-methylpropoxymethyl)uridine

XLogP
-1.1
TPSA (Topological Polar Surface Area)
88.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
21
Complexity
437.0
Exact Mass
298.15286
Monoisotopic Mass
298.15286
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 2',3'-Dideoxy-5-(1-methylpropoxymethyl)uridine

The XLogP value of -1.1 indicates that 2',3'-Dideoxy-5-(1-methylpropoxymethyl)uridine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 88.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2',3'-Dideoxy-5-(1-methylpropoxymethyl)uridine. Following Lipinski's Rule of Five, 2',3'-Dideoxy-5-(1-methylpropoxymethyl)uridine has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2',3'-Dideoxy-5-(1-methylpropoxymethyl)uridine?

The CAS number of 2',3'-Dideoxy-5-(1-methylpropoxymethyl)uridine is 133635-61-7.

What is the molecular formula of 2',3'-Dideoxy-5-(1-methylpropoxymethyl)uridine?

The molecular formula of 2',3'-Dideoxy-5-(1-methylpropoxymethyl)uridine is C14H22N2O5.

What is the molecular weight of 2',3'-Dideoxy-5-(1-methylpropoxymethyl)uridine?

The molecular weight of 2',3'-Dideoxy-5-(1-methylpropoxymethyl)uridine is 298.15286 g/mol.

Where can I buy 2',3'-Dideoxy-5-(1-methylpropoxymethyl)uridine?

You can request a quote for 2',3'-Dideoxy-5-(1-methylpropoxymethyl)uridine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2',3'-Dideoxy-5-(1-methylpropoxymethyl)uridine?

Yes, CoreyChem provides custom synthesis services for 2',3'-Dideoxy-5-(1-methylpropoxymethyl)uridine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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