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1-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)uracil structure
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1-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)uracil

TL;DR: 1-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)uracil (CAS 136632-02-5) is a chemical compound with molecular formula C13H14N2O4Se and molecular weight 342.01187 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2-hydroxyethoxymethyl)-6-phenylselanylpyrimidine-2,4-dione

Also Known As: 6-(Phenylselenenyl) deriv., 1-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)uracil, 1-(2-Hydroxyethoxymethyl)-6-phenylselenouracil, 1-(2-hydroxyethoxymethyl)-6-phenylselanylpyrimidine-2,4-dione, 1-[(2-hydroxyethoxy)methyl]-6-(phenyl-selanyl)uracil

CAS Number
136632-02-5
Molecular Formula
C13H14N2O4Se
Molecular Weight
342.01187 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Organic Building Blocks (1 patents)

Technical Specifications

Molecular FormulaC13H14N2O4Se
Molecular Weight342.01187 g/mol
XLogP-1.842
Topological Polar Surface Area (TPSA)78.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass342.01187 Da
Heavy Atoms20
Complexity394.0
SMILESC1=CC=C(C=C1)[Se]C2=CC(=O)NC(=O)N2COCCO
InChIKeyMSHMPATWDDEABX-UHFFFAOYSA-N

Chemical Property Profile of 1-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)uracil

XLogP
-1.842
TPSA (Topological Polar Surface Area)
78.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
20
Complexity
394.0
Exact Mass
342.01187
Monoisotopic Mass
342.01187
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-Hydroxyethoxy)methyl)-6-(phenylselenenyl)uracil

The XLogP value of -1.842 indicates that 1-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)uracil is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 78.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)uracil. Following Lipinski's Rule of Five, 1-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)uracil has 2 hydrogen bond donor(s) and 4 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-Hydroxyethoxy)methyl)-6-(phenylselenenyl)uracil?

The CAS number of 1-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)uracil is 136632-02-5.

What is the molecular formula of 1-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)uracil?

The molecular formula of 1-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)uracil is C13H14N2O4Se.

What is the molecular weight of 1-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)uracil?

The molecular weight of 1-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)uracil is 342.01187 g/mol.

Where can I buy 1-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)uracil?

You can request a quote for 1-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)uracil directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)uracil?

Yes, CoreyChem provides custom synthesis services for 1-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)uracil and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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