Bis(1-oxo-1-((prop-2-en-1-yl)oxy)propan-2-yl) 2-methylidenebutanedioate
TL;DR: Bis(1-oxo-1-((prop-2-en-1-yl)oxy)propan-2-yl) 2-methylidenebutanedioate (CAS 63690-10-8) is a chemical compound with molecular formula C17H22O8 and molecular weight 354.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
bis(1-oxo-1-prop-2-enoxypropan-2-yl) 2-methylidenebutanedioate
Also Known As: Itaconic acid, diester with allyl lactate, Methylenesuccinic acid ester with lactic acid allyl ester (1:1), Succinic acid, methylene-, ester with lactic acid allyl ester (1:1), Succinic acid, ester with lactic acid allyl ester (1:1), bis(1-oxo-1-prop-2-enoxypropan-2-yl) 2-methylidenebutanedioa
| Molecular Formula | C17H22O8 |
|---|---|
| Molecular Weight | 354.13 g/mol |
| LogP | 2.4 |
| Topological Polar Surface Area | 105.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 15 |
| Exact Mass | 354.13147 |
| Heavy Atoms | 25 |
| Complexity | 549.0 |
Chemical Identifiers
| CAS Number | 63690-10-8 |
|---|---|
| SMILES | CC(C(=O)OCC=C)OC(=O)CC(=C)C(=O)OC(C)C(=O)OCC=C |
| InChIKey | UZBBXMOMBNTGOL-UHFFFAOYSA-N |
Product Overview
Bis(1-oxo-1-((prop-2-en-1-yl)oxy)propan-2-yl) 2-methylidenebutanedioate (CAS 63690-10-8), with molecular formula C17H22O8 and molecular weight 354.13 g/mol. IUPAC: bis(1-oxo-1-prop-2-enoxypropan-2-yl) 2-methylidenebutanedioate.
Chemical Property Profile of Bis(1-oxo-1-((prop-2-en-1-yl)oxy)propan-2-yl) 2-methylidenebutanedioate
Property Insights of Bis(1-oxo-1-((prop-2-en-1-yl)oxy)propan-2-yl) 2-methylidenebutanedioate
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Bis(1-oxo-1-((prop-2-en-1-yl)oxy)propan-2-yl) 2-methylidenebutanedioate. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Bis(1-oxo-1-((prop-2-en-1-yl)oxy)propan-2-yl) 2-methylidenebutanedioate. Following Lipinski's Rule of Five, Bis(1-oxo-1-((prop-2-en-1-yl)oxy)propan-2-yl) 2-methylidenebutanedioate has 0 hydrogen bond donor(s) and 8 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 Bis(1-oxo-1-((prop-2-en-1-yl)oxy)propan-2-yl) 2-methylidenebutanedioate?
The CAS number of Bis(1-oxo-1-((prop-2-en-1-yl)oxy)propan-2-yl) 2-methylidenebutanedioate is 63690-10-8.
What is the molecular formula of Bis(1-oxo-1-((prop-2-en-1-yl)oxy)propan-2-yl) 2-methylidenebutanedioate?
The molecular formula of Bis(1-oxo-1-((prop-2-en-1-yl)oxy)propan-2-yl) 2-methylidenebutanedioate is C17H22O8.
What is the molecular weight of Bis(1-oxo-1-((prop-2-en-1-yl)oxy)propan-2-yl) 2-methylidenebutanedioate?
The molecular weight of Bis(1-oxo-1-((prop-2-en-1-yl)oxy)propan-2-yl) 2-methylidenebutanedioate is 354.13 g/mol.
Where can I buy Bis(1-oxo-1-((prop-2-en-1-yl)oxy)propan-2-yl) 2-methylidenebutanedioate?
You can request a quote for Bis(1-oxo-1-((prop-2-en-1-yl)oxy)propan-2-yl) 2-methylidenebutanedioate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Bis(1-oxo-1-((prop-2-en-1-yl)oxy)propan-2-yl) 2-methylidenebutanedioate?
Yes, KEHONG BIO provides custom synthesis services for Bis(1-oxo-1-((prop-2-en-1-yl)oxy)propan-2-yl) 2-methylidenebutanedioate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.