2,3-Dihydroxybutanedioic acid--6,8-dimethyl-1-(prop-2-en-1-yl)ergoline (1/1)
TL;DR: 2,3-Dihydroxybutanedioic acid--6,8-dimethyl-1-(prop-2-en-1-yl)ergoline (1/1) (CAS 89930-62-1) is a chemical compound with molecular formula C23H30N2O6 and molecular weight 430.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,3-dihydroxybutanedioic acid;7,9-dimethyl-4-prop-2-enyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline
Also Known As: 2,3-Dihydroxybutanedioic acid--6,8-dimethyl-1-(prop-2-en-1-yl)ergoline (1/1)
| Molecular Formula | C23H30N2O6 |
|---|---|
| Molecular Weight | 430.21 g/mol |
| LogP | 1.6846 |
| Topological Polar Surface Area | 123.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 430.2104 |
| Heavy Atoms | 31 |
| Complexity | 540.0 |
Chemical Identifiers
| CAS Number | 89930-62-1 |
|---|---|
| SMILES | CC1CC2C(CC3=CN(C4=CC=CC2=C34)CC=C)N(C1)C.C(C(C(=O)O)O)(C(=O)O)O |
| InChIKey | LBTDTCWXNSHPHN-UHFFFAOYSA-N |
Product Overview
2,3-Dihydroxybutanedioic acid--6,8-dimethyl-1-(prop-2-en-1-yl)ergoline (1/1) (CAS 89930-62-1), with molecular formula C23H30N2O6 and molecular weight 430.21 g/mol. IUPAC: 2,3-dihydroxybutanedioic acid;7,9-dimethyl-4-prop-2-enyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline.
Chemical Property Profile of 2,3-Dihydroxybutanedioic acid--6,8-dimethyl-1-(prop-2-en-1-yl)ergoline (1/1)
Property Insights of 2,3-Dihydroxybutanedioic acid--6,8-dimethyl-1-(prop-2-en-1-yl)ergoline (1/1)
The XLogP value of 1.6846 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3-Dihydroxybutanedioic acid--6,8-dimethyl-1-(prop-2-en-1-yl)ergoline (1/1). The TPSA of 123.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,3-Dihydroxybutanedioic acid--6,8-dimethyl-1-(prop-2-en-1-yl)ergoline (1/1). Following Lipinski's Rule of Five, 2,3-Dihydroxybutanedioic acid--6,8-dimethyl-1-(prop-2-en-1-yl)ergoline (1/1) has 4 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 2,3-Dihydroxybutanedioic acid--6,8-dimethyl-1-(prop-2-en-1-yl)ergoline (1/1)?
The CAS number of 2,3-Dihydroxybutanedioic acid--6,8-dimethyl-1-(prop-2-en-1-yl)ergoline (1/1) is 89930-62-1.
What is the molecular formula of 2,3-Dihydroxybutanedioic acid--6,8-dimethyl-1-(prop-2-en-1-yl)ergoline (1/1)?
The molecular formula of 2,3-Dihydroxybutanedioic acid--6,8-dimethyl-1-(prop-2-en-1-yl)ergoline (1/1) is C23H30N2O6.
What is the molecular weight of 2,3-Dihydroxybutanedioic acid--6,8-dimethyl-1-(prop-2-en-1-yl)ergoline (1/1)?
The molecular weight of 2,3-Dihydroxybutanedioic acid--6,8-dimethyl-1-(prop-2-en-1-yl)ergoline (1/1) is 430.21 g/mol.
Where can I buy 2,3-Dihydroxybutanedioic acid--6,8-dimethyl-1-(prop-2-en-1-yl)ergoline (1/1)?
You can request a quote for 2,3-Dihydroxybutanedioic acid--6,8-dimethyl-1-(prop-2-en-1-yl)ergoline (1/1) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2,3-Dihydroxybutanedioic acid--6,8-dimethyl-1-(prop-2-en-1-yl)ergoline (1/1)?
Yes, KEHONG BIO provides custom synthesis services for 2,3-Dihydroxybutanedioic acid--6,8-dimethyl-1-(prop-2-en-1-yl)ergoline (1/1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.