1-Piperazinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:2)
TL;DR: 1-Piperazinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:2) (CAS 81402-54-2) is a chemical compound with molecular formula C23H33N3O8 and molecular weight 479.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
bis((E)-but-2-enedioic acid);N-methyl-3-(4-methylpiperazin-1-yl)-3-phenylpropan-1-amine
Also Known As: 1-(3-Dimethylamino-1-phenylpropyl)piperazine dimaleate, N,N-Dimethyl-gamma-phenyl-1-piperazinepropanamine maleate (1:2), 1-Piperazinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:2), (E)-but-2-enedioic acid; N-methyl-3-(4-methylpiperazin-1-yl)-3-phenylpropan-1-amine, N-Methyl-3-(4-methyl-1-piperazinyl)-3-phenyl-1-propanamine (2E)-2 -butenedioate (1:2)
| Molecular Formula | C23H33N3O8 |
|---|---|
| Molecular Weight | 479.23 g/mol |
| LogP | 1.0082 |
| Topological Polar Surface Area | 167.71 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Exact Mass | 479.22678 |
| Heavy Atoms | 34 |
| Complexity | 752.764 |
Chemical Identifiers
| CAS Number | 81402-54-2 |
|---|---|
| SMILES | CNCCC(N1CCN(CC1)C)C2=CC=CC=C2.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O |
Product Overview
1-Piperazinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:2) (CAS 81402-54-2), with molecular formula C23H33N3O8 and molecular weight 479.23 g/mol. IUPAC: bis((E)-but-2-enedioic acid);N-methyl-3-(4-methylpiperazin-1-yl)-3-phenylpropan-1-amine.
Chemical Property Profile of 1-Piperazinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:2)
Property Insights of 1-Piperazinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:2)
The XLogP value of 1.0082 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Piperazinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:2). The TPSA of 167.71 Ų indicates high polarity, suggesting 1-Piperazinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:2) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 1-Piperazinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:2) has 5 hydrogen bond donor(s) and 7 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 1-Piperazinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:2)?
The CAS number of 1-Piperazinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:2) is 81402-54-2.
What is the molecular formula of 1-Piperazinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:2)?
The molecular formula of 1-Piperazinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:2) is C23H33N3O8.
What is the molecular weight of 1-Piperazinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:2)?
The molecular weight of 1-Piperazinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:2) is 479.23 g/mol.
Where can I buy 1-Piperazinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:2)?
You can request a quote for 1-Piperazinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:2) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Piperazinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:2)?
Yes, KEHONG BIO provides custom synthesis services for 1-Piperazinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:2) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.