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Maleimide, N-(5-(p-aminophenoxy)pentyl)- structure
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Maleimide, N-(5-(p-aminophenoxy)pentyl)-

TL;DR: Maleimide, N-(5-(p-aminophenoxy)pentyl)- (CAS 100958-17-6) is a chemical compound with molecular formula C15H18N2O3 and molecular weight 274.13174 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[5-(4-aminophenoxy)pentyl]pyrrole-2,5-dione

Also Known As: starbld0031232, N-(5-(p-Aminophenoxy)pentyl)maleimide, MALEIMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-, M & B 4310, 1-[5-(4-aminophenoxy)pentyl]pyrrole-2,5-dione

CAS Number
100958-17-6
Molecular Formula
C15H18N2O3
Molecular Weight
274.13174 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (2 patents) Organic Building Blocks (6 patents) Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC15H18N2O3
Molecular Weight274.13174 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)72.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass274.13174 Da
Heavy Atoms20
Complexity355.0
SMILESC1=CC(=CC=C1N)OCCCCCN2C(=O)C=CC2=O
InChIKeyKFLYYCYTAIOWNQ-UHFFFAOYSA-N

Chemical Property Profile of Maleimide, N-(5-(p-aminophenoxy)pentyl)-

XLogP
1.5
TPSA (Topological Polar Surface Area)
72.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
20
Complexity
355.0
Exact Mass
274.13174
Monoisotopic Mass
274.13174
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 Maleimide, N-(5-(p-aminophenoxy)pentyl)-

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Maleimide, N-(5-(p-aminophenoxy)pentyl)-. The TPSA of 72.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Maleimide, N-(5-(p-aminophenoxy)pentyl)-. Following Lipinski's Rule of Five, Maleimide, N-(5-(p-aminophenoxy)pentyl)- has 1 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 Maleimide, N-(5-(p-aminophenoxy)pentyl)-?

The CAS number of Maleimide, N-(5-(p-aminophenoxy)pentyl)- is 100958-17-6.

What is the molecular formula of Maleimide, N-(5-(p-aminophenoxy)pentyl)-?

The molecular formula of Maleimide, N-(5-(p-aminophenoxy)pentyl)- is C15H18N2O3.

What is the molecular weight of Maleimide, N-(5-(p-aminophenoxy)pentyl)-?

The molecular weight of Maleimide, N-(5-(p-aminophenoxy)pentyl)- is 274.13174 g/mol.

Where can I buy Maleimide, N-(5-(p-aminophenoxy)pentyl)-?

You can request a quote for Maleimide, N-(5-(p-aminophenoxy)pentyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Maleimide, N-(5-(p-aminophenoxy)pentyl)-?

Yes, CoreyChem provides custom synthesis services for Maleimide, N-(5-(p-aminophenoxy)pentyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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