4-[(1Z)-1-(methylamino)-2-azaprop-1-enyl]-2,6-bis(tert-butyl)phenol
TL;DR: 4-[(1Z)-1-(methylamino)-2-azaprop-1-enyl]-2,6-bis(tert-butyl)phenol (CAS 119863-38-6) is a chemical compound with molecular formula C17H28N2O and molecular weight 276.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3,5-ditert-butyl-4-hydroxy-N,N'-dimethylbenzenecarboximidamide
Also Known As: 3,5-Di-tert-butyl-4-hydroxy-N,N'-dimethylbenzamidine, N,N'-dimethyl(3,5-di-tert-butyl-4-hydroxyphenyl)amidine, 4-[(1Z)-1-(methylamino)-2-azaprop-1-enyl]-2,6-bis(tert-butyl)phenol, 4-[bis(methylamino)methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one, 4-[bis(methylamino)methylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one
| Molecular Formula | C17H28N2O |
|---|---|
| Molecular Weight | 276.22 g/mol |
| LogP | 3.583 |
| Topological Polar Surface Area | 44.62 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 276.22015 |
| Heavy Atoms | 20 |
| Complexity | 481.76715 |
Chemical Identifiers
| CAS Number | 119863-38-6 |
|---|---|
| SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=NC)NC |
Product Overview
4-[(1Z)-1-(methylamino)-2-azaprop-1-enyl]-2,6-bis(tert-butyl)phenol (CAS 119863-38-6), with molecular formula C17H28N2O and molecular weight 276.22 g/mol. IUPAC: 3,5-ditert-butyl-4-hydroxy-N,N'-dimethylbenzenecarboximidamide.
Chemical Property Profile of 4-[(1Z)-1-(methylamino)-2-azaprop-1-enyl]-2,6-bis(tert-butyl)phenol
Property Insights of 4-[(1Z)-1-(methylamino)-2-azaprop-1-enyl]-2,6-bis(tert-butyl)phenol
The XLogP value of 3.583 indicates that 4-[(1Z)-1-(methylamino)-2-azaprop-1-enyl]-2,6-bis(tert-butyl)phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.62 Ų, 4-[(1Z)-1-(methylamino)-2-azaprop-1-enyl]-2,6-bis(tert-butyl)phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[(1Z)-1-(methylamino)-2-azaprop-1-enyl]-2,6-bis(tert-butyl)phenol has 2 hydrogen bond donor(s) and 2 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 4-[(1Z)-1-(methylamino)-2-azaprop-1-enyl]-2,6-bis(tert-butyl)phenol?
The CAS number of 4-[(1Z)-1-(methylamino)-2-azaprop-1-enyl]-2,6-bis(tert-butyl)phenol is 119863-38-6.
What is the molecular formula of 4-[(1Z)-1-(methylamino)-2-azaprop-1-enyl]-2,6-bis(tert-butyl)phenol?
The molecular formula of 4-[(1Z)-1-(methylamino)-2-azaprop-1-enyl]-2,6-bis(tert-butyl)phenol is C17H28N2O.
What is the molecular weight of 4-[(1Z)-1-(methylamino)-2-azaprop-1-enyl]-2,6-bis(tert-butyl)phenol?
The molecular weight of 4-[(1Z)-1-(methylamino)-2-azaprop-1-enyl]-2,6-bis(tert-butyl)phenol is 276.22 g/mol.
Where can I buy 4-[(1Z)-1-(methylamino)-2-azaprop-1-enyl]-2,6-bis(tert-butyl)phenol?
You can request a quote for 4-[(1Z)-1-(methylamino)-2-azaprop-1-enyl]-2,6-bis(tert-butyl)phenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[(1Z)-1-(methylamino)-2-azaprop-1-enyl]-2,6-bis(tert-butyl)phenol?
Yes, KEHONG BIO provides custom synthesis services for 4-[(1Z)-1-(methylamino)-2-azaprop-1-enyl]-2,6-bis(tert-butyl)phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.