3-Indolizineethanamine, N,N-diethyl-2-methyl-, (Z)-2-butenedioate (1:1)
TL;DR: 3-Indolizineethanamine, N,N-diethyl-2-methyl-, (Z)-2-butenedioate (1:1) (CAS 70403-63-3) is a chemical compound with molecular formula C19H26N2O4 and molecular weight 346.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
diethyl-[2-(2-methylindolizin-3-yl)ethyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate
Also Known As: 3-(2-Diethylaminoethyl)-2-methylindolizine maleate, N,N-Diethyl-2-methyl-3-indolizineethanamine (Z)-2-butenedioate, 3-INDOLIZINEETHANAMINE, N,N-DIETHYL-2-METHYL-, (Z)-2-BUTENEDIOATE (1:1), diethyl-[2-(2-methylindolizin-3-yl)ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate, RefChem:1068055
| Molecular Formula | C19H26N2O4 |
|---|---|
| Molecular Weight | 346.19 g/mol |
| LogP | 0.09202 |
| Topological Polar Surface Area | 86.28 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 346.18927 |
| Heavy Atoms | 25 |
| Complexity | 714.09937 |
Chemical Identifiers
| CAS Number | 70403-63-3 |
|---|---|
| SMILES | CC[NH+](CC)CCC1=C(C=C2N1C=CC=C2)C.C(=C\C(=O)[O-])\C(=O)O |
Product Overview
3-Indolizineethanamine, N,N-diethyl-2-methyl-, (Z)-2-butenedioate (1:1) (CAS 70403-63-3), with molecular formula C19H26N2O4 and molecular weight 346.19 g/mol. IUPAC: diethyl-[2-(2-methylindolizin-3-yl)ethyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate.
Chemical Property Profile of 3-Indolizineethanamine, N,N-diethyl-2-methyl-, (Z)-2-butenedioate (1:1)
Property Insights of 3-Indolizineethanamine, N,N-diethyl-2-methyl-, (Z)-2-butenedioate (1:1)
The XLogP value of 0.09202 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Indolizineethanamine, N,N-diethyl-2-methyl-, (Z)-2-butenedioate (1:1). The TPSA of 86.28 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Indolizineethanamine, N,N-diethyl-2-methyl-, (Z)-2-butenedioate (1:1). Following Lipinski's Rule of Five, 3-Indolizineethanamine, N,N-diethyl-2-methyl-, (Z)-2-butenedioate (1:1) has 2 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 3-Indolizineethanamine, N,N-diethyl-2-methyl-, (Z)-2-butenedioate (1:1)?
The CAS number of 3-Indolizineethanamine, N,N-diethyl-2-methyl-, (Z)-2-butenedioate (1:1) is 70403-63-3.
What is the molecular formula of 3-Indolizineethanamine, N,N-diethyl-2-methyl-, (Z)-2-butenedioate (1:1)?
The molecular formula of 3-Indolizineethanamine, N,N-diethyl-2-methyl-, (Z)-2-butenedioate (1:1) is C19H26N2O4.
What is the molecular weight of 3-Indolizineethanamine, N,N-diethyl-2-methyl-, (Z)-2-butenedioate (1:1)?
The molecular weight of 3-Indolizineethanamine, N,N-diethyl-2-methyl-, (Z)-2-butenedioate (1:1) is 346.19 g/mol.
Where can I buy 3-Indolizineethanamine, N,N-diethyl-2-methyl-, (Z)-2-butenedioate (1:1)?
You can request a quote for 3-Indolizineethanamine, N,N-diethyl-2-methyl-, (Z)-2-butenedioate (1:1) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-Indolizineethanamine, N,N-diethyl-2-methyl-, (Z)-2-butenedioate (1:1)?
Yes, KEHONG BIO provides custom synthesis services for 3-Indolizineethanamine, N,N-diethyl-2-methyl-, (Z)-2-butenedioate (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.