![8-heptan-3-yl-7-phenyl-3-(4-propoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione structure](/static/products/102/1024282-07-2.png)
8-heptan-3-yl-7-phenyl-3-(4-propoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
TL;DR: 8-heptan-3-yl-7-phenyl-3-(4-propoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione (CAS 1024282-07-2) is a chemical compound with molecular formula C27H34N2O4 and molecular weight 450.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-heptan-3-yl-2-phenyl-5-(4-propoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
Also Known As: 8-heptan-3-yl-7-phenyl-3-(4-propoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione, 3-(heptan-3-yl)-2-phenyl-5-(4-propoxyphenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione, 3-(heptan-3-yl)-2-phenyl-5-(4-propoxyphenyl)dihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione, 3-heptan-3-yl-2-phenyl-5-(4-propoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
| Molecular Formula | C27H34N2O4 |
|---|---|
| Molecular Weight | 450.25 g/mol |
| LogP | 5.3702 |
| Topological Polar Surface Area | 59.08 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 10 |
| Exact Mass | 450.25186 |
| Heavy Atoms | 33 |
| Complexity | 946.3535 |
Chemical Identifiers
| CAS Number | 1024282-07-2 |
|---|---|
| SMILES | CCCCC(CC)C1C2C(C(=O)N(C2=O)C3=CC=C(C=C3)OCCC)ON1C4=CC=CC=C4 |
Product Overview
8-heptan-3-yl-7-phenyl-3-(4-propoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione (CAS 1024282-07-2), with molecular formula C27H34N2O4 and molecular weight 450.25 g/mol. IUPAC: 3-heptan-3-yl-2-phenyl-5-(4-propoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione.
Chemical Property Profile of 8-heptan-3-yl-7-phenyl-3-(4-propoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Property Insights of 8-heptan-3-yl-7-phenyl-3-(4-propoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
The XLogP value of 5.3702 indicates that 8-heptan-3-yl-7-phenyl-3-(4-propoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.08 Ų, 8-heptan-3-yl-7-phenyl-3-(4-propoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-heptan-3-yl-7-phenyl-3-(4-propoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 8-heptan-3-yl-7-phenyl-3-(4-propoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione?
The CAS number of 8-heptan-3-yl-7-phenyl-3-(4-propoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione is 1024282-07-2.
What is the molecular formula of 8-heptan-3-yl-7-phenyl-3-(4-propoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione?
The molecular formula of 8-heptan-3-yl-7-phenyl-3-(4-propoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione is C27H34N2O4.
What is the molecular weight of 8-heptan-3-yl-7-phenyl-3-(4-propoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione?
The molecular weight of 8-heptan-3-yl-7-phenyl-3-(4-propoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione is 450.25 g/mol.
Where can I buy 8-heptan-3-yl-7-phenyl-3-(4-propoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione?
You can request a quote for 8-heptan-3-yl-7-phenyl-3-(4-propoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8-heptan-3-yl-7-phenyl-3-(4-propoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione?
Yes, KEHONG BIO provides custom synthesis services for 8-heptan-3-yl-7-phenyl-3-(4-propoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.