4-Morpholineethanol, alpha-(4-cyclopentylphenyl)-, (Z)-2-butenedioate (1:1)
TL;DR: 4-Morpholineethanol, alpha-(4-cyclopentylphenyl)-, (Z)-2-butenedioate (1:1) (CAS 85690-02-4) is a chemical compound with molecular formula C21H29NO6 and molecular weight 391.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(Z)-but-2-enedioic acid;1-(4-cyclopentylphenyl)-2-morpholin-4-ylethanol
Also Known As: alpha-(4-Cyclopentylphenyl)-4-morpholineethanol (Z)-2-butenedioate, 4-Morpholineethanol, alpha-(4-cyclopentylphenyl)-, (Z)-2-butenedioate (1:1), (Z)-but-2-enedioic acid,1-(4-cyclopentylphenyl)-2-morpholin-, (Z)-but-2-enedioic acid; 1-(4-cyclopentylphenyl)-2-morpholin-4-ylethanol, RefChem:1071255
| Molecular Formula | C21H29NO6 |
|---|---|
| Molecular Weight | 391.20 g/mol |
| LogP | 2.4216 |
| Topological Polar Surface Area | 107.3 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 391.1995 |
| Heavy Atoms | 28 |
| Complexity | 629.36456 |
Chemical Identifiers
| CAS Number | 85690-02-4 |
|---|---|
| SMILES | C1CCC(C1)C2=CC=C(C=C2)C(CN3CCOCC3)O.C(=C\C(=O)O)\C(=O)O |
Product Overview
4-Morpholineethanol, alpha-(4-cyclopentylphenyl)-, (Z)-2-butenedioate (1:1) (CAS 85690-02-4), with molecular formula C21H29NO6 and molecular weight 391.20 g/mol. IUPAC: (Z)-but-2-enedioic acid;1-(4-cyclopentylphenyl)-2-morpholin-4-ylethanol.
Chemical Property Profile of 4-Morpholineethanol, alpha-(4-cyclopentylphenyl)-, (Z)-2-butenedioate (1:1)
Property Insights of 4-Morpholineethanol, alpha-(4-cyclopentylphenyl)-, (Z)-2-butenedioate (1:1)
The XLogP value of 2.4216 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Morpholineethanol, alpha-(4-cyclopentylphenyl)-, (Z)-2-butenedioate (1:1). The TPSA of 107.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Morpholineethanol, alpha-(4-cyclopentylphenyl)-, (Z)-2-butenedioate (1:1). Following Lipinski's Rule of Five, 4-Morpholineethanol, alpha-(4-cyclopentylphenyl)-, (Z)-2-butenedioate (1:1) has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 4-Morpholineethanol, alpha-(4-cyclopentylphenyl)-, (Z)-2-butenedioate (1:1)?
The CAS number of 4-Morpholineethanol, alpha-(4-cyclopentylphenyl)-, (Z)-2-butenedioate (1:1) is 85690-02-4.
What is the molecular formula of 4-Morpholineethanol, alpha-(4-cyclopentylphenyl)-, (Z)-2-butenedioate (1:1)?
The molecular formula of 4-Morpholineethanol, alpha-(4-cyclopentylphenyl)-, (Z)-2-butenedioate (1:1) is C21H29NO6.
What is the molecular weight of 4-Morpholineethanol, alpha-(4-cyclopentylphenyl)-, (Z)-2-butenedioate (1:1)?
The molecular weight of 4-Morpholineethanol, alpha-(4-cyclopentylphenyl)-, (Z)-2-butenedioate (1:1) is 391.20 g/mol.
Where can I buy 4-Morpholineethanol, alpha-(4-cyclopentylphenyl)-, (Z)-2-butenedioate (1:1)?
You can request a quote for 4-Morpholineethanol, alpha-(4-cyclopentylphenyl)-, (Z)-2-butenedioate (1:1) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-Morpholineethanol, alpha-(4-cyclopentylphenyl)-, (Z)-2-butenedioate (1:1)?
Yes, KEHONG BIO provides custom synthesis services for 4-Morpholineethanol, alpha-(4-cyclopentylphenyl)-, (Z)-2-butenedioate (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.