Benzenamine, 4-(6-ethoxy-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-N,N-dimethyl-
TL;DR: Benzenamine, 4-(6-ethoxy-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-N,N-dimethyl- (CAS 87540-43-0) is a chemical compound with molecular formula C19H19N5O and molecular weight 333.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(7-ethoxy-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N,N-dimethylaniline
Also Known As: 3-(4-(Dimethylamino)phenyl)-6-ethoxy-1,2,4-triazolo(3,4-a)phthalazine, 1,2,4-Triazolo(3,4-a)phthalazine, 3-(4-(dimethylamino)phenyl)-6-ethoxy-, 1,2,4-Triazolo[3,4-a]phthalazine, benzenamine deriv., 4-(7-ethoxy-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N,N-dimethylaniline, BENZENAMINE, 4-(6-ETHOXY-1,2,4-TRIAZOLO(3,4-a)PHTHALAZIN-3-YL)-N,N-DIMETHYL-
| Molecular Formula | C19H19N5O |
|---|---|
| Molecular Weight | 333.16 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 55.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 333.15897 |
| Heavy Atoms | 25 |
| Complexity | 440.0 |
Chemical Identifiers
| CAS Number | 87540-43-0 |
|---|---|
| SMILES | CCOC1=CC=CC2=C1C=NN3C2=NN=C3C4=CC=C(C=C4)N(C)C |
| InChIKey | YXLVDYVQRPEGHT-UHFFFAOYSA-N |
Product Overview
Benzenamine, 4-(6-ethoxy-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-N,N-dimethyl- (CAS 87540-43-0), with molecular formula C19H19N5O and molecular weight 333.16 g/mol. IUPAC: 4-(7-ethoxy-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N,N-dimethylaniline.
Chemical Property Profile of Benzenamine, 4-(6-ethoxy-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-N,N-dimethyl-
Property Insights of Benzenamine, 4-(6-ethoxy-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-N,N-dimethyl-
The XLogP value of 3.1 indicates that Benzenamine, 4-(6-ethoxy-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-N,N-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.6 Ų, Benzenamine, 4-(6-ethoxy-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-(6-ethoxy-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-N,N-dimethyl- has 0 hydrogen bond donor(s) and 5 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 Benzenamine, 4-(6-ethoxy-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-N,N-dimethyl-?
The CAS number of Benzenamine, 4-(6-ethoxy-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-N,N-dimethyl- is 87540-43-0.
What is the molecular formula of Benzenamine, 4-(6-ethoxy-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-N,N-dimethyl-?
The molecular formula of Benzenamine, 4-(6-ethoxy-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-N,N-dimethyl- is C19H19N5O.
What is the molecular weight of Benzenamine, 4-(6-ethoxy-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-N,N-dimethyl-?
The molecular weight of Benzenamine, 4-(6-ethoxy-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-N,N-dimethyl- is 333.16 g/mol.
Where can I buy Benzenamine, 4-(6-ethoxy-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-N,N-dimethyl-?
You can request a quote for Benzenamine, 4-(6-ethoxy-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-N,N-dimethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, 4-(6-ethoxy-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-N,N-dimethyl-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 4-(6-ethoxy-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-N,N-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.