![7-Oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine, 5,5'-methylenebis[N-methyl- structure](/static/products/7104/71042-98-3.webp)
7-Oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine, 5,5'-methylenebis[N-methyl-
TL;DR: 7-Oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine, 5,5'-methylenebis[N-methyl- (CAS 71042-98-3) is a chemical compound with molecular formula C15H14N2O2 and molecular weight 254.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-methyl-5-[[5-(methylamino)-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-2-yl]methyl]-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine
Also Known As: 7-Oxabicyclo(4.1.0)hepta-1,3,5-trien-2-amine, 5,5'-methylenebis(N-methyl-, 7-Oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine, 5,5'-methylenebis[N-methyl-, 5,5'-methylenebis(n-methyl-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine), 5,5 -Methylenebis[N-methyl-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine], 5,5'-Methylenebis[N-methyl-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine]
| Molecular Formula | C15H14N2O2 |
|---|---|
| Molecular Weight | 254.11 g/mol |
| LogP | 1.3 |
| Topological Polar Surface Area | 49.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 254.10553 |
| Heavy Atoms | 19 |
| Complexity | 319.0 |
Chemical Identifiers
| CAS Number | 71042-98-3 |
|---|---|
| SMILES | CNC1=C2C(=C(C=C1)CC3=C4C(=C(C=C3)NC)O4)O2 |
| InChIKey | GDDJPNQPWHJWFE-UHFFFAOYSA-N |
Product Overview
7-Oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine, 5,5'-methylenebis[N-methyl- (CAS 71042-98-3), with molecular formula C15H14N2O2 and molecular weight 254.11 g/mol. IUPAC: N-methyl-5-[[5-(methylamino)-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-2-yl]methyl]-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine.
Chemical Property Profile of 7-Oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine, 5,5'-methylenebis[N-methyl-
Property Insights of 7-Oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine, 5,5'-methylenebis[N-methyl-
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-Oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine, 5,5'-methylenebis[N-methyl-. With a topological polar surface area (TPSA) of 49.1 Ų, 7-Oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine, 5,5'-methylenebis[N-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-Oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine, 5,5'-methylenebis[N-methyl- has 2 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 7-Oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine, 5,5'-methylenebis[N-methyl-?
The CAS number of 7-Oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine, 5,5'-methylenebis[N-methyl- is 71042-98-3.
What is the molecular formula of 7-Oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine, 5,5'-methylenebis[N-methyl-?
The molecular formula of 7-Oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine, 5,5'-methylenebis[N-methyl- is C15H14N2O2.
What is the molecular weight of 7-Oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine, 5,5'-methylenebis[N-methyl-?
The molecular weight of 7-Oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine, 5,5'-methylenebis[N-methyl- is 254.11 g/mol.
Where can I buy 7-Oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine, 5,5'-methylenebis[N-methyl-?
You can request a quote for 7-Oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine, 5,5'-methylenebis[N-methyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7-Oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine, 5,5'-methylenebis[N-methyl-?
Yes, KEHONG BIO provides custom synthesis services for 7-Oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine, 5,5'-methylenebis[N-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.