but-2-enedioic acid;N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amine
TL;DR: but-2-enedioic acid;N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amine (CAS 1590-35-8) is a chemical compound with molecular formula C22H27NO5 and molecular weight 385.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
but-2-enedioic acid;N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amine
Also Known As: EINECS 216-462-3, (alpha-Methylphenethyl)(1-methyl-2-phenoxyethyl)ammonium hydrogen fumarate, but-2-enedioic acid;N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amine, (1-Methyl-2-phenoxy-ethyl)-(1-methyl-2-phenyl-ethyl)-amine, A-methylphenethyl)(1-methyl-2-phenoxyethyl)ammonium hydrogen fumarate
| Molecular Formula | C22H27NO5 |
|---|---|
| Molecular Weight | 385.19 g/mol |
| LogP | 3.3865 |
| Topological Polar Surface Area | 95.86 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 385.18893 |
| Heavy Atoms | 28 |
| Complexity | 715.10706 |
Chemical Identifiers
| CAS Number | 1590-35-8 |
|---|---|
| SMILES | CC(CC1=CC=CC=C1)NC(C)COC2=CC=CC=C2.C(=CC(=O)O)C(=O)O |
Product Overview
but-2-enedioic acid;N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amine (CAS 1590-35-8), with molecular formula C22H27NO5 and molecular weight 385.19 g/mol. IUPAC: but-2-enedioic acid;N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amine.
Chemical Property Profile of but-2-enedioic acid;N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amine
Property Insights of but-2-enedioic acid;N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amine
The XLogP value of 3.3865 indicates that but-2-enedioic acid;N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.86 Ų falls within the moderate polarity range, balancing permeability and solubility for but-2-enedioic acid;N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amine. Following Lipinski's Rule of Five, but-2-enedioic acid;N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amine has 3 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 but-2-enedioic acid;N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amine?
The CAS number of but-2-enedioic acid;N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amine is 1590-35-8.
What is the molecular formula of but-2-enedioic acid;N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amine?
The molecular formula of but-2-enedioic acid;N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amine is C22H27NO5.
What is the molecular weight of but-2-enedioic acid;N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amine?
The molecular weight of but-2-enedioic acid;N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amine is 385.19 g/mol.
Where can I buy but-2-enedioic acid;N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amine?
You can request a quote for but-2-enedioic acid;N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for but-2-enedioic acid;N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amine?
Yes, KEHONG BIO provides custom synthesis services for but-2-enedioic acid;N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.