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3-{[4-(3-Methylbutoxy)phenyl]methyl}azolidine-2,5-dione structure
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3-{[4-(3-Methylbutoxy)phenyl]methyl}azolidine-2,5-dione

TL;DR: 3-{[4-(3-Methylbutoxy)phenyl]methyl}azolidine-2,5-dione (CAS 15542-94-6) is a chemical compound with molecular formula C16H21NO3 and molecular weight 275.15213 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[[4-(3-methylbutoxy)phenyl]methyl]pyrrolidine-2,5-dione

Also Known As: 3-(4-(isopentyloxy)benzyl)pyrrolidine-2,5-dione, 3-[[4-(3-methylbutoxy)phenyl]methyl]pyrrolidine-2,5-dione, 3-{[4-(3-methylbutoxy)phenyl]methyl}azolidine-2,5-dione

CAS Number
15542-94-6
Molecular Formula
C16H21NO3
Molecular Weight
275.15213 g/mol
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Technical Specifications

Molecular FormulaC16H21NO3
Molecular Weight275.15213 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)55.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass275.15213 Da
Heavy Atoms20
Complexity346.0
SMILESCC(C)CCOC1=CC=C(C=C1)CC2CC(=O)NC2=O
InChIKeyFJOWTSNDCHFTLJ-UHFFFAOYSA-N

Chemical Property Profile of 3-{[4-(3-Methylbutoxy)phenyl]methyl}azolidine-2,5-dione

XLogP
2.6
TPSA (Topological Polar Surface Area)
55.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
20
Complexity
346.0
Exact Mass
275.15213
Monoisotopic Mass
275.15213
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 3-{[4-(3-Methylbutoxy)phenyl]methyl}azolidine-2,5-dione

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-{[4-(3-Methylbutoxy)phenyl]methyl}azolidine-2,5-dione. With a topological polar surface area (TPSA) of 55.4 Ų, 3-{[4-(3-Methylbutoxy)phenyl]methyl}azolidine-2,5-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-{[4-(3-Methylbutoxy)phenyl]methyl}azolidine-2,5-dione 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 3-{[4-(3-Methylbutoxy)phenyl]methyl}azolidine-2,5-dione?

The CAS number of 3-{[4-(3-Methylbutoxy)phenyl]methyl}azolidine-2,5-dione is 15542-94-6.

What is the molecular formula of 3-{[4-(3-Methylbutoxy)phenyl]methyl}azolidine-2,5-dione?

The molecular formula of 3-{[4-(3-Methylbutoxy)phenyl]methyl}azolidine-2,5-dione is C16H21NO3.

What is the molecular weight of 3-{[4-(3-Methylbutoxy)phenyl]methyl}azolidine-2,5-dione?

The molecular weight of 3-{[4-(3-Methylbutoxy)phenyl]methyl}azolidine-2,5-dione is 275.15213 g/mol.

Where can I buy 3-{[4-(3-Methylbutoxy)phenyl]methyl}azolidine-2,5-dione?

You can request a quote for 3-{[4-(3-Methylbutoxy)phenyl]methyl}azolidine-2,5-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-{[4-(3-Methylbutoxy)phenyl]methyl}azolidine-2,5-dione?

Yes, CoreyChem provides custom synthesis services for 3-{[4-(3-Methylbutoxy)phenyl]methyl}azolidine-2,5-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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