(4-phenyldiazenylphenyl)carbamoylmethyl 2-(1,3-dioxoisoindol-2-yl)-3-methyl-butanoate
TL;DR: (4-phenyldiazenylphenyl)carbamoylmethyl 2-(1,3-dioxoisoindol-2-yl)-3-methyl-butanoate (CAS 1824935-46-7) is a chemical compound with molecular formula C27H24N4O5 and molecular weight 484.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[2-oxo-2-(4-phenyldiazenylanilino)ethyl] 2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate
Also Known As: (4-phenyldiazenylphenyl)carbamoylmethyl 2-(1,3-dioxoisoindol-2-yl)-3-methyl-butanoate, [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate, 2H-Isoindole-2-acetic acid, 1,3-dihydro-.alpha.-(1-methylethyl)-1,3-dioxo-, 2-oxo-2-[[4-[(1E)-2-phenyldiazenyl]phenyl]amino]ethyl ester, (.alpha.S)-, 2H-Isoindole-2-acetic acid, 1,3-dihydro-alpha-(1-methylethyl)-1,3-dioxo-, 2-oxo-2-[[4-[(1E)-2-phenyldiazenyl]phenyl]amino]ethyl ester, (alphaS)-
| Molecular Formula | C27H24N4O5 |
|---|---|
| Molecular Weight | 484.17 g/mol |
| LogP | 4.9045 |
| Topological Polar Surface Area | 117.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 484.17468 |
| Heavy Atoms | 36 |
| Complexity | 1284.5054 |
Chemical Identifiers
| CAS Number | 1824935-46-7 |
|---|---|
| SMILES | CC(C)C(C(=O)OCC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O |
Product Overview
(4-phenyldiazenylphenyl)carbamoylmethyl 2-(1,3-dioxoisoindol-2-yl)-3-methyl-butanoate (CAS 1824935-46-7), with molecular formula C27H24N4O5 and molecular weight 484.17 g/mol. IUPAC: [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate.
Chemical Property Profile of (4-phenyldiazenylphenyl)carbamoylmethyl 2-(1,3-dioxoisoindol-2-yl)-3-methyl-butanoate
Property Insights of (4-phenyldiazenylphenyl)carbamoylmethyl 2-(1,3-dioxoisoindol-2-yl)-3-methyl-butanoate
The XLogP value of 4.9045 indicates that (4-phenyldiazenylphenyl)carbamoylmethyl 2-(1,3-dioxoisoindol-2-yl)-3-methyl-butanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 117.5 Ų falls within the moderate polarity range, balancing permeability and solubility for (4-phenyldiazenylphenyl)carbamoylmethyl 2-(1,3-dioxoisoindol-2-yl)-3-methyl-butanoate. Following Lipinski's Rule of Five, (4-phenyldiazenylphenyl)carbamoylmethyl 2-(1,3-dioxoisoindol-2-yl)-3-methyl-butanoate has 1 hydrogen bond donor(s) and 7 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-phenyldiazenylphenyl)carbamoylmethyl 2-(1,3-dioxoisoindol-2-yl)-3-methyl-butanoate?
The CAS number of (4-phenyldiazenylphenyl)carbamoylmethyl 2-(1,3-dioxoisoindol-2-yl)-3-methyl-butanoate is 1824935-46-7.
What is the molecular formula of (4-phenyldiazenylphenyl)carbamoylmethyl 2-(1,3-dioxoisoindol-2-yl)-3-methyl-butanoate?
The molecular formula of (4-phenyldiazenylphenyl)carbamoylmethyl 2-(1,3-dioxoisoindol-2-yl)-3-methyl-butanoate is C27H24N4O5.
What is the molecular weight of (4-phenyldiazenylphenyl)carbamoylmethyl 2-(1,3-dioxoisoindol-2-yl)-3-methyl-butanoate?
The molecular weight of (4-phenyldiazenylphenyl)carbamoylmethyl 2-(1,3-dioxoisoindol-2-yl)-3-methyl-butanoate is 484.17 g/mol.
Where can I buy (4-phenyldiazenylphenyl)carbamoylmethyl 2-(1,3-dioxoisoindol-2-yl)-3-methyl-butanoate?
You can request a quote for (4-phenyldiazenylphenyl)carbamoylmethyl 2-(1,3-dioxoisoindol-2-yl)-3-methyl-butanoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (4-phenyldiazenylphenyl)carbamoylmethyl 2-(1,3-dioxoisoindol-2-yl)-3-methyl-butanoate?
Yes, KEHONG BIO provides custom synthesis services for (4-phenyldiazenylphenyl)carbamoylmethyl 2-(1,3-dioxoisoindol-2-yl)-3-methyl-butanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.