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1-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil structure
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1-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil

TL;DR: 1-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil (CAS 136011-43-3) is a chemical compound with molecular formula C18H24N2O3 and molecular weight 316.17868 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-[(3,5-dimethylphenyl)methyl]-1-(ethoxymethyl)-5-ethylpyrimidine-2,4-dione

Also Known As: E-EBU-dM, HEPT deriv., E-EPU, E-EPU-S, 1-ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil

CAS Number
136011-43-3
Molecular Formula
C18H24N2O3
Molecular Weight
316.17868 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (7 patents) Pharmaceutical Intermediates (6 patents)

Technical Specifications

Molecular FormulaC18H24N2O3
Molecular Weight316.17868 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)58.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass316.17868 Da
Heavy Atoms23
Complexity477.0
SMILESCCC1=C(N(C(=O)NC1=O)COCC)CC2=CC(=CC(=C2)C)C
InChIKeyLNEPZLRCYLNOIU-UHFFFAOYSA-N

Chemical Property Profile of 1-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil

XLogP
3.0
TPSA (Topological Polar Surface Area)
58.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
23
Complexity
477.0
Exact Mass
316.17868
Monoisotopic Mass
316.17868
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-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil

The XLogP value of 3.0 indicates that 1-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.6 Ų, 1-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil has 1 hydrogen bond donor(s) and 3 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-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil?

The CAS number of 1-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil is 136011-43-3.

What is the molecular formula of 1-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil?

The molecular formula of 1-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil is C18H24N2O3.

What is the molecular weight of 1-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil?

The molecular weight of 1-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil is 316.17868 g/mol.

Where can I buy 1-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil?

You can request a quote for 1-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil?

Yes, CoreyChem provides custom synthesis services for 1-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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