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RefChem:1057929 structure
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RefChem:1057929

TL;DR: RefChem:1057929 (CAS 125849-43-6) is a chemical compound with molecular formula C22H24N2O5 and molecular weight 396.16852 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-but-2-enedioic acid;2-[3-(2-phenylphenoxy)propyl]-4,5-dihydro-1H-imidazole

Also Known As: 2-(3-(2-Biphenylyloxy)propyl)-4,5-dihydroimidazole maleate, 4,5-Dihydro-2-(3-((1,1'-biphenyl)-2-yloxy)propyl)-1H-imidazole (Z)-2-butenedioate (1:1), 1H-Imidazole, 4,5-dihydro-2-(3-((1,1'-biphenyl)-2-yloxy)propyl)-, (Z)-2-butenedioate (1:1), (E)-but-2-enedioic acid; 2-[3-(2-phenylphenoxy)propyl]-4,5-dihydro-1H-imidazole

CAS Number
125849-43-6
Molecular Formula
C22H24N2O5
Molecular Weight
396.16852 g/mol
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Technical Specifications

Molecular FormulaC22H24N2O5
Molecular Weight396.16852 g/mol
XLogP3.2261
Topological Polar Surface Area (TPSA)108.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors6
Rotatable Bonds8
Exact Mass396.16852 Da
Heavy Atoms29
Complexity455.0
SMILESC1CN=C(N1)CCCOC2=CC=CC=C2C3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O
InChIKeyYDYOVOUMCIDGEV-WLHGVMLRSA-N

Chemical Property Profile of RefChem:1057929

XLogP
3.2261
TPSA (Topological Polar Surface Area)
108.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
29
Complexity
455.0
Exact Mass
396.16852
Monoisotopic Mass
396.16852
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 RefChem:1057929

The XLogP value of 3.2261 indicates that RefChem:1057929 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1057929. Following Lipinski's Rule of Five, RefChem:1057929 has 3 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 RefChem:1057929?

The CAS number of RefChem:1057929 is 125849-43-6.

What is the molecular formula of RefChem:1057929?

The molecular formula of RefChem:1057929 is C22H24N2O5.

What is the molecular weight of RefChem:1057929?

The molecular weight of RefChem:1057929 is 396.16852 g/mol.

Where can I buy RefChem:1057929?

You can request a quote for RefChem:1057929 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1057929?

Yes, CoreyChem provides custom synthesis services for RefChem:1057929 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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