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N~2~-(3,4-Dimethylbenzoyl)-N-(3-methoxypropyl)-N-pentyl-alpha-glutamine structure
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N~2~-(3,4-Dimethylbenzoyl)-N-(3-methoxypropyl)-N-pentyl-alpha-glutamine

TL;DR: N~2~-(3,4-Dimethylbenzoyl)-N-(3-methoxypropyl)-N-pentyl-alpha-glutamine (CAS 111106-16-2) is a chemical compound with molecular formula C23H36N2O5 and molecular weight 420.26242 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(3,4-dimethylbenzoyl)amino]-5-[3-methoxypropyl(pentyl)amino]-5-oxopentanoic acid

Also Known As: (+-)-4-((3,4-Dimethylbenzoyl)amino)-5-((3-methoxypropyl)pentylamino)-5-oxopentanoic acid, 4-[(3,4-dimethylbenzoyl)amino]-5-[3-methoxypropyl(pentyl)amino]-5-oxopentanoic acid, Pentanoic acid, 4-((3,4-dimethylbenzoyl)amino)-5-((3-methoxypropyl)pentylamino)-5-oxo-, (+-)-, N~2~-(3,4-Dimethylbenzoyl)-N-(3-methoxypropyl)-N-pentyl-alpha-glutamine, (+-)-4-((3,4-Dimethylbenzoyl)amino)-5-((3-methoxypropyl)pentylamino)-5 -oxopentanoic acid

CAS Number
111106-16-2
Molecular Formula
C23H36N2O5
Molecular Weight
420.26242 g/mol
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Technical Specifications

Molecular FormulaC23H36N2O5
Molecular Weight420.26242 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)95.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds14
Exact Mass420.26242 Da
Heavy Atoms30
Complexity540.0
SMILESCCCCCN(CCCOC)C(=O)C(CCC(=O)O)NC(=O)C1=CC(=C(C=C1)C)C
InChIKeyCGRMWLDGQYLHRN-UHFFFAOYSA-N

Chemical Property Profile of N~2~-(3,4-Dimethylbenzoyl)-N-(3-methoxypropyl)-N-pentyl-alpha-glutamine

XLogP
3.3
TPSA (Topological Polar Surface Area)
95.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
14
Heavy Atoms
30
Complexity
540.0
Exact Mass
420.26242
Monoisotopic Mass
420.26242
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 N~2~-(3,4-Dimethylbenzoyl)-N-(3-methoxypropyl)-N-pentyl-alpha-glutamine

The XLogP value of 3.3 indicates that N~2~-(3,4-Dimethylbenzoyl)-N-(3-methoxypropyl)-N-pentyl-alpha-glutamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N~2~-(3,4-Dimethylbenzoyl)-N-(3-methoxypropyl)-N-pentyl-alpha-glutamine. Following Lipinski's Rule of Five, N~2~-(3,4-Dimethylbenzoyl)-N-(3-methoxypropyl)-N-pentyl-alpha-glutamine 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 N~2~-(3,4-Dimethylbenzoyl)-N-(3-methoxypropyl)-N-pentyl-alpha-glutamine?

The CAS number of N~2~-(3,4-Dimethylbenzoyl)-N-(3-methoxypropyl)-N-pentyl-alpha-glutamine is 111106-16-2.

What is the molecular formula of N~2~-(3,4-Dimethylbenzoyl)-N-(3-methoxypropyl)-N-pentyl-alpha-glutamine?

The molecular formula of N~2~-(3,4-Dimethylbenzoyl)-N-(3-methoxypropyl)-N-pentyl-alpha-glutamine is C23H36N2O5.

What is the molecular weight of N~2~-(3,4-Dimethylbenzoyl)-N-(3-methoxypropyl)-N-pentyl-alpha-glutamine?

The molecular weight of N~2~-(3,4-Dimethylbenzoyl)-N-(3-methoxypropyl)-N-pentyl-alpha-glutamine is 420.26242 g/mol.

Where can I buy N~2~-(3,4-Dimethylbenzoyl)-N-(3-methoxypropyl)-N-pentyl-alpha-glutamine?

You can request a quote for N~2~-(3,4-Dimethylbenzoyl)-N-(3-methoxypropyl)-N-pentyl-alpha-glutamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N~2~-(3,4-Dimethylbenzoyl)-N-(3-methoxypropyl)-N-pentyl-alpha-glutamine?

Yes, CoreyChem provides custom synthesis services for N~2~-(3,4-Dimethylbenzoyl)-N-(3-methoxypropyl)-N-pentyl-alpha-glutamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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