3-Indolizineethanamine, 5,6,7,8-tetrahydro-2-methyl-, (Z)-2-butenedioate (1:1)
TL;DR: 3-Indolizineethanamine, 5,6,7,8-tetrahydro-2-methyl-, (Z)-2-butenedioate (1:1) (CAS 70403-64-4) is a chemical compound with molecular formula C15H22N2O4 and molecular weight 294.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(Z)-4-hydroxy-4-oxobut-2-enoate;2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethylazanium
Also Known As: 3-(2-Aminoethyl)-2-methyl-5,6,7,8-tetrahydroindolizine maleate, 5,6,7,8-Tetrahydro-2-methyl-3-indolizineethanamine (Z)-2-butenedioate, 3-INDOLIZINEETHANAMINE, 5,6,7,8-TETRAHYDRO-2-METHYL-, (Z)-2-BUTENEDIOATE (1:1), (Z)-4-hydroxy-4-oxobut-2-enoate; 2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethylazanium, RefChem:1068048
| Molecular Formula | C15H22N2O4 |
|---|---|
| Molecular Weight | 294.16 g/mol |
| LogP | -0.70568 |
| Topological Polar Surface Area | 110.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 294.15796 |
| Heavy Atoms | 21 |
| Complexity | 516.02106 |
Chemical Identifiers
| CAS Number | 70403-64-4 |
|---|---|
| SMILES | CC1=C(N2CCCCC2=C1)CC[NH3+].C(=C\C(=O)[O-])\C(=O)O |
Product Overview
3-Indolizineethanamine, 5,6,7,8-tetrahydro-2-methyl-, (Z)-2-butenedioate (1:1) (CAS 70403-64-4), with molecular formula C15H22N2O4 and molecular weight 294.16 g/mol. IUPAC: (Z)-4-hydroxy-4-oxobut-2-enoate;2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethylazanium.
Chemical Property Profile of 3-Indolizineethanamine, 5,6,7,8-tetrahydro-2-methyl-, (Z)-2-butenedioate (1:1)
Property Insights of 3-Indolizineethanamine, 5,6,7,8-tetrahydro-2-methyl-, (Z)-2-butenedioate (1:1)
The XLogP value of -0.70568 indicates that 3-Indolizineethanamine, 5,6,7,8-tetrahydro-2-methyl-, (Z)-2-butenedioate (1:1) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Indolizineethanamine, 5,6,7,8-tetrahydro-2-methyl-, (Z)-2-butenedioate (1:1). Following Lipinski's Rule of Five, 3-Indolizineethanamine, 5,6,7,8-tetrahydro-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, 5,6,7,8-tetrahydro-2-methyl-, (Z)-2-butenedioate (1:1)?
The CAS number of 3-Indolizineethanamine, 5,6,7,8-tetrahydro-2-methyl-, (Z)-2-butenedioate (1:1) is 70403-64-4.
What is the molecular formula of 3-Indolizineethanamine, 5,6,7,8-tetrahydro-2-methyl-, (Z)-2-butenedioate (1:1)?
The molecular formula of 3-Indolizineethanamine, 5,6,7,8-tetrahydro-2-methyl-, (Z)-2-butenedioate (1:1) is C15H22N2O4.
What is the molecular weight of 3-Indolizineethanamine, 5,6,7,8-tetrahydro-2-methyl-, (Z)-2-butenedioate (1:1)?
The molecular weight of 3-Indolizineethanamine, 5,6,7,8-tetrahydro-2-methyl-, (Z)-2-butenedioate (1:1) is 294.16 g/mol.
Where can I buy 3-Indolizineethanamine, 5,6,7,8-tetrahydro-2-methyl-, (Z)-2-butenedioate (1:1)?
You can request a quote for 3-Indolizineethanamine, 5,6,7,8-tetrahydro-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, 5,6,7,8-tetrahydro-2-methyl-, (Z)-2-butenedioate (1:1)?
Yes, KEHONG BIO provides custom synthesis services for 3-Indolizineethanamine, 5,6,7,8-tetrahydro-2-methyl-, (Z)-2-butenedioate (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.