2,6-Dioxa-7-aza-1-phosphabicyclo(2.2.2)octane, 4-ethyl-7-methyl-
TL;DR: 2,6-Dioxa-7-aza-1-phosphabicyclo(2.2.2)octane, 4-ethyl-7-methyl- (CAS 67590-58-3) is a chemical compound with molecular formula C7H14NO2P and molecular weight 175.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-ethyl-7-methyl-2,6-dioxa-7-aza-1-phosphabicyclo[2.2.2]octane
Also Known As: 2,6-Dioxa-7-aza-1-phosphabicyclo(2.2.2)octane, 4-ethyl-7-methyl-, 4-Ethyl-7-methyl-2,6-dioxa-7-aza-1-phosphabicyclo(2.2.2)octane, 4-ethyl-7-methyl-2,6-dioxa-7-aza-1-phosphabicyclo[2.2.2]octane, BRN 2240328, RefChem:248568
| Molecular Formula | C7H14NO2P |
|---|---|
| Molecular Weight | 175.08 g/mol |
| LogP | 1.6019 |
| Topological Polar Surface Area | 21.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 175.07622 |
| Heavy Atoms | 11 |
| Complexity | 156.51956 |
Chemical Identifiers
| CAS Number | 67590-58-3 |
|---|---|
| SMILES | CCC12CN(P(OC1)OC2)C |
Product Overview
2,6-Dioxa-7-aza-1-phosphabicyclo(2.2.2)octane, 4-ethyl-7-methyl- (CAS 67590-58-3), with molecular formula C7H14NO2P and molecular weight 175.08 g/mol. IUPAC: 4-ethyl-7-methyl-2,6-dioxa-7-aza-1-phosphabicyclo[2.2.2]octane.
Chemical Property Profile of 2,6-Dioxa-7-aza-1-phosphabicyclo(2.2.2)octane, 4-ethyl-7-methyl-
Property Insights of 2,6-Dioxa-7-aza-1-phosphabicyclo(2.2.2)octane, 4-ethyl-7-methyl-
The XLogP value of 1.6019 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,6-Dioxa-7-aza-1-phosphabicyclo(2.2.2)octane, 4-ethyl-7-methyl-. With a topological polar surface area (TPSA) of 21.7 Ų, 2,6-Dioxa-7-aza-1-phosphabicyclo(2.2.2)octane, 4-ethyl-7-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,6-Dioxa-7-aza-1-phosphabicyclo(2.2.2)octane, 4-ethyl-7-methyl- has 0 hydrogen bond donor(s) and 3 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 2,6-Dioxa-7-aza-1-phosphabicyclo(2.2.2)octane, 4-ethyl-7-methyl-?
The CAS number of 2,6-Dioxa-7-aza-1-phosphabicyclo(2.2.2)octane, 4-ethyl-7-methyl- is 67590-58-3.
What is the molecular formula of 2,6-Dioxa-7-aza-1-phosphabicyclo(2.2.2)octane, 4-ethyl-7-methyl-?
The molecular formula of 2,6-Dioxa-7-aza-1-phosphabicyclo(2.2.2)octane, 4-ethyl-7-methyl- is C7H14NO2P.
What is the molecular weight of 2,6-Dioxa-7-aza-1-phosphabicyclo(2.2.2)octane, 4-ethyl-7-methyl-?
The molecular weight of 2,6-Dioxa-7-aza-1-phosphabicyclo(2.2.2)octane, 4-ethyl-7-methyl- is 175.08 g/mol.
Where can I buy 2,6-Dioxa-7-aza-1-phosphabicyclo(2.2.2)octane, 4-ethyl-7-methyl-?
You can request a quote for 2,6-Dioxa-7-aza-1-phosphabicyclo(2.2.2)octane, 4-ethyl-7-methyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2,6-Dioxa-7-aza-1-phosphabicyclo(2.2.2)octane, 4-ethyl-7-methyl-?
Yes, KEHONG BIO provides custom synthesis services for 2,6-Dioxa-7-aza-1-phosphabicyclo(2.2.2)octane, 4-ethyl-7-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.