Cyclooctadiene-(2-pyridinalethylimine)rhodamine I
TL;DR: Cyclooctadiene-(2-pyridinalethylimine)rhodamine I (CAS 98716-30-4) is a chemical compound with molecular formula C16H22ClN2Rh- and molecular weight 380.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(1Z,5Z)-cycloocta-1,5-diene;N-ethyl-1-pyridin-2-ylmethanimine;rhodium;chloride
Also Known As: Cpe-Rh, Cyclooctadiene-(2-pyridinalethylimine)rhodamine I, (1Z,5Z)-cycloocta-1,5-diene;N-ethyl-1-pyridin-2-ylmethanimine;rhodium;chloride, (1Z,5Z)-cycloocta-1,5-diene; N-ethyl-1-pyridin-2-ylmethanimine; rhodium; chloride, Rhodium(1+), ((1,2,5,6-eta)-1,5-cyclooctadiene)(N-(2-pyridinylmethylene)ethanamine-N,N')-, chloride
| Molecular Formula | C16H22ClN2Rh- |
|---|---|
| Molecular Weight | 380.05 g/mol |
| LogP | 1.1947 |
| Topological Polar Surface Area | 25.25 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 380.05264 |
| Heavy Atoms | 20 |
| Complexity | 362.72318 |
Chemical Identifiers
| CAS Number | 98716-30-4 |
|---|---|
| SMILES | CCN=CC1=CC=CC=N1.C1/C=C\CC/C=C\C1.[Cl-].[Rh] |
Product Overview
Cyclooctadiene-(2-pyridinalethylimine)rhodamine I (CAS 98716-30-4), with molecular formula C16H22ClN2Rh- and molecular weight 380.05 g/mol. IUPAC: (1Z,5Z)-cycloocta-1,5-diene;N-ethyl-1-pyridin-2-ylmethanimine;rhodium;chloride.
Chemical Property Profile of Cyclooctadiene-(2-pyridinalethylimine)rhodamine I
Property Insights of Cyclooctadiene-(2-pyridinalethylimine)rhodamine I
The XLogP value of 1.1947 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Cyclooctadiene-(2-pyridinalethylimine)rhodamine I. With a topological polar surface area (TPSA) of 25.25 Ų, Cyclooctadiene-(2-pyridinalethylimine)rhodamine I exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclooctadiene-(2-pyridinalethylimine)rhodamine I has 0 hydrogen bond donor(s) and 2 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 Cyclooctadiene-(2-pyridinalethylimine)rhodamine I?
The CAS number of Cyclooctadiene-(2-pyridinalethylimine)rhodamine I is 98716-30-4.
What is the molecular formula of Cyclooctadiene-(2-pyridinalethylimine)rhodamine I?
The molecular formula of Cyclooctadiene-(2-pyridinalethylimine)rhodamine I is C16H22ClN2Rh-.
What is the molecular weight of Cyclooctadiene-(2-pyridinalethylimine)rhodamine I?
The molecular weight of Cyclooctadiene-(2-pyridinalethylimine)rhodamine I is 380.05 g/mol.
Where can I buy Cyclooctadiene-(2-pyridinalethylimine)rhodamine I?
You can request a quote for Cyclooctadiene-(2-pyridinalethylimine)rhodamine I directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Cyclooctadiene-(2-pyridinalethylimine)rhodamine I?
Yes, KEHONG BIO provides custom synthesis services for Cyclooctadiene-(2-pyridinalethylimine)rhodamine I and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.