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AQ-149/43372311 structure
Fine Chemical

AQ-149/43372311

TL;DR: AQ-149/43372311 (CAS 577767-02-3) is a chemical compound with molecular formula C23H27NO6 and molecular weight 413.18384 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-tert-butylphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2H-pyrrol-5-one

Also Known As: AQ-149/43372311, 2-(4-tert-butylphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2H-pyrrol-5-one, 5-(4-tert-butylphenyl)-4-(2-furoyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-1,5-dihydro-2H-pyrrol-2-one, (4E)-5-(4-tert-butylphenyl)-4-[furan-2-yl(hydroxy)methylidene]-1-[2-(2-hydroxyethoxy)ethyl]pyrrolidine-2,3-dione, 5-(4-(tert-butyl)phenyl)-4-(furan-2-carbonyl)-3-hydroxy-1-(2-(2-hydroxyethoxy)ethyl)-1H-pyrrol-2(5H)-one

CAS Number
577767-02-3
Molecular Formula
C23H27NO6
Molecular Weight
413.18384 g/mol
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Technical Specifications

Molecular FormulaC23H27NO6
Molecular Weight413.18384 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)100.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds9
Exact Mass413.18384 Da
Heavy Atoms30
Complexity659.0
SMILESCC(C)(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC=CO3
InChIKeyQMXKNJVQALYNTO-UHFFFAOYSA-N

Chemical Property Profile of AQ-149/43372311

XLogP
3.2
TPSA (Topological Polar Surface Area)
100.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
30
Complexity
659.0
Exact Mass
413.18384
Monoisotopic Mass
413.18384
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 AQ-149/43372311

The XLogP value of 3.2 indicates that AQ-149/43372311 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for AQ-149/43372311. Following Lipinski's Rule of Five, AQ-149/43372311 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of AQ-149/43372311?

The CAS number of AQ-149/43372311 is 577767-02-3.

What is the molecular formula of AQ-149/43372311?

The molecular formula of AQ-149/43372311 is C23H27NO6.

What is the molecular weight of AQ-149/43372311?

The molecular weight of AQ-149/43372311 is 413.18384 g/mol.

Where can I buy AQ-149/43372311?

You can request a quote for AQ-149/43372311 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for AQ-149/43372311?

Yes, CoreyChem provides custom synthesis services for AQ-149/43372311 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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