1-Oxa-5-azaspiro(2.5)oct-6-ene-4,8-dione, 6-methyl-2-(2-methyl-1-oxobutyl)-, (2S-(2alpha(R*),3alpha))-
TL;DR: 1-Oxa-5-azaspiro(2.5)oct-6-ene-4,8-dione, 6-methyl-2-(2-methyl-1-oxobutyl)-, (2S-(2alpha(R*),3alpha))- (CAS 87334-35-8) is a chemical compound with molecular formula C12H15NO4 and molecular weight 237.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2S)-6-methyl-2-(2-methylbutanoyl)-1-oxa-7-azaspiro[2.5]oct-5-ene-4,8-dione
Also Known As: 1-Oxa-5-azaspiro(2.5)oct-6-ene-4,8-dione, 6-methyl-2-(2-methyl-1-oxobutyl)-, (2S-(2alpha(R*),3alpha))-, (1S)-6-methyl-1-(2-methylbutanoyl)-2-oxa-7-azaspiro[2.5]oct-5-ene-4,8-dione, (2S)-4-Hydroxy-6-methyl-2-(2-methylbutanoyl)-1-oxa-5-azaspiro[2.5]octa-4,6-dien-8-one, 4-Hydroxy-6-methyl-2-(2-methylbutanoyl)-1-oxa-5-azaspiro[2.5]octa-4,6-dien-8-one
| Molecular Formula | C12H15NO4 |
|---|---|
| Molecular Weight | 237.10 g/mol |
| LogP | 0.5 |
| Topological Polar Surface Area | 75.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 237.10011 |
| Heavy Atoms | 17 |
| Complexity | 440.0 |
Chemical Identifiers
| CAS Number | 87334-35-8 |
|---|---|
| SMILES | CCC(C)C(=O)[C@@H]1C2(O1)C(=O)C=C(NC2=O)C |
| InChIKey | GAWXSBCGUQFYOO-YSQOJRJKSA-N |
Product Overview
1-Oxa-5-azaspiro(2.5)oct-6-ene-4,8-dione, 6-methyl-2-(2-methyl-1-oxobutyl)-, (2S-(2alpha(R*),3alpha))- (CAS 87334-35-8), with molecular formula C12H15NO4 and molecular weight 237.10 g/mol. IUPAC: (2S)-6-methyl-2-(2-methylbutanoyl)-1-oxa-7-azaspiro[2.5]oct-5-ene-4,8-dione.
Chemical Property Profile of 1-Oxa-5-azaspiro(2.5)oct-6-ene-4,8-dione, 6-methyl-2-(2-methyl-1-oxobutyl)-, (2S-(2alpha(R*),3alpha))-
Property Insights of 1-Oxa-5-azaspiro(2.5)oct-6-ene-4,8-dione, 6-methyl-2-(2-methyl-1-oxobutyl)-, (2S-(2alpha(R*),3alpha))-
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Oxa-5-azaspiro(2.5)oct-6-ene-4,8-dione, 6-methyl-2-(2-methyl-1-oxobutyl)-, (2S-(2alpha(R*),3alpha))-. The TPSA of 75.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Oxa-5-azaspiro(2.5)oct-6-ene-4,8-dione, 6-methyl-2-(2-methyl-1-oxobutyl)-, (2S-(2alpha(R*),3alpha))-. Following Lipinski's Rule of Five, 1-Oxa-5-azaspiro(2.5)oct-6-ene-4,8-dione, 6-methyl-2-(2-methyl-1-oxobutyl)-, (2S-(2alpha(R*),3alpha))- has 1 hydrogen bond donor(s) and 4 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 1-Oxa-5-azaspiro(2.5)oct-6-ene-4,8-dione, 6-methyl-2-(2-methyl-1-oxobutyl)-, (2S-(2alpha(R*),3alpha))-?
The CAS number of 1-Oxa-5-azaspiro(2.5)oct-6-ene-4,8-dione, 6-methyl-2-(2-methyl-1-oxobutyl)-, (2S-(2alpha(R*),3alpha))- is 87334-35-8.
What is the molecular formula of 1-Oxa-5-azaspiro(2.5)oct-6-ene-4,8-dione, 6-methyl-2-(2-methyl-1-oxobutyl)-, (2S-(2alpha(R*),3alpha))-?
The molecular formula of 1-Oxa-5-azaspiro(2.5)oct-6-ene-4,8-dione, 6-methyl-2-(2-methyl-1-oxobutyl)-, (2S-(2alpha(R*),3alpha))- is C12H15NO4.
What is the molecular weight of 1-Oxa-5-azaspiro(2.5)oct-6-ene-4,8-dione, 6-methyl-2-(2-methyl-1-oxobutyl)-, (2S-(2alpha(R*),3alpha))-?
The molecular weight of 1-Oxa-5-azaspiro(2.5)oct-6-ene-4,8-dione, 6-methyl-2-(2-methyl-1-oxobutyl)-, (2S-(2alpha(R*),3alpha))- is 237.10 g/mol.
Where can I buy 1-Oxa-5-azaspiro(2.5)oct-6-ene-4,8-dione, 6-methyl-2-(2-methyl-1-oxobutyl)-, (2S-(2alpha(R*),3alpha))-?
You can request a quote for 1-Oxa-5-azaspiro(2.5)oct-6-ene-4,8-dione, 6-methyl-2-(2-methyl-1-oxobutyl)-, (2S-(2alpha(R*),3alpha))- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Oxa-5-azaspiro(2.5)oct-6-ene-4,8-dione, 6-methyl-2-(2-methyl-1-oxobutyl)-, (2S-(2alpha(R*),3alpha))-?
Yes, KEHONG BIO provides custom synthesis services for 1-Oxa-5-azaspiro(2.5)oct-6-ene-4,8-dione, 6-methyl-2-(2-methyl-1-oxobutyl)-, (2S-(2alpha(R*),3alpha))- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.