2-Propanol, 1-(tert-butylamino)-3-(o-(1,3-dioxolan-2-yl)phenoxy)-, adipate
TL;DR: 2-Propanol, 1-(tert-butylamino)-3-(o-(1,3-dioxolan-2-yl)phenoxy)-, adipate (CAS 66287-64-7) is a chemical compound with molecular formula C22H35NO8 and molecular weight 441.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(tert-butylamino)-3-[2-(1,3-dioxolan-2-yl)phenoxy]propan-2-ol;hexanedioic acid
Also Known As: 1-tert-Butylamino-3-(o-(1,3-dioxolan-2-yl)phenoxy)-2-propanol adipate, 2-Propanol, 1-(tert-butylamino)-3-(o-(1,3-dioxolan-2-yl)phenoxy)-, adipate, 1-(tert-butylamino)-3-[2-(1,3-dioxolan-2-yl)phenoxy]propan-2-ol; hexanedioic acid, Hexanedioic acid--1-(tert-butylamino)-3-[2-(1,3-dioxolan-2-yl)phenoxy]propan-2-ol (1/1), RefChem:265899
| Molecular Formula | C22H35NO8 |
|---|---|
| Molecular Weight | 441.24 g/mol |
| LogP | 2.5758 |
| Topological Polar Surface Area | 134.55 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 11 |
| Exact Mass | 441.23627 |
| Heavy Atoms | 31 |
| Complexity | 651.7199 |
Chemical Identifiers
| CAS Number | 66287-64-7 |
|---|---|
| SMILES | CC(C)(C)NCC(COC1=CC=CC=C1C2OCCO2)O.C(CCC(=O)O)CC(=O)O |
Product Overview
2-Propanol, 1-(tert-butylamino)-3-(o-(1,3-dioxolan-2-yl)phenoxy)-, adipate (CAS 66287-64-7), with molecular formula C22H35NO8 and molecular weight 441.24 g/mol. IUPAC: 1-(tert-butylamino)-3-[2-(1,3-dioxolan-2-yl)phenoxy]propan-2-ol;hexanedioic acid.
Chemical Property Profile of 2-Propanol, 1-(tert-butylamino)-3-(o-(1,3-dioxolan-2-yl)phenoxy)-, adipate
Property Insights of 2-Propanol, 1-(tert-butylamino)-3-(o-(1,3-dioxolan-2-yl)phenoxy)-, adipate
The XLogP value of 2.5758 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propanol, 1-(tert-butylamino)-3-(o-(1,3-dioxolan-2-yl)phenoxy)-, adipate. The TPSA of 134.55 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Propanol, 1-(tert-butylamino)-3-(o-(1,3-dioxolan-2-yl)phenoxy)-, adipate. Following Lipinski's Rule of Five, 2-Propanol, 1-(tert-butylamino)-3-(o-(1,3-dioxolan-2-yl)phenoxy)-, adipate has 4 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 2-Propanol, 1-(tert-butylamino)-3-(o-(1,3-dioxolan-2-yl)phenoxy)-, adipate?
The CAS number of 2-Propanol, 1-(tert-butylamino)-3-(o-(1,3-dioxolan-2-yl)phenoxy)-, adipate is 66287-64-7.
What is the molecular formula of 2-Propanol, 1-(tert-butylamino)-3-(o-(1,3-dioxolan-2-yl)phenoxy)-, adipate?
The molecular formula of 2-Propanol, 1-(tert-butylamino)-3-(o-(1,3-dioxolan-2-yl)phenoxy)-, adipate is C22H35NO8.
What is the molecular weight of 2-Propanol, 1-(tert-butylamino)-3-(o-(1,3-dioxolan-2-yl)phenoxy)-, adipate?
The molecular weight of 2-Propanol, 1-(tert-butylamino)-3-(o-(1,3-dioxolan-2-yl)phenoxy)-, adipate is 441.24 g/mol.
Where can I buy 2-Propanol, 1-(tert-butylamino)-3-(o-(1,3-dioxolan-2-yl)phenoxy)-, adipate?
You can request a quote for 2-Propanol, 1-(tert-butylamino)-3-(o-(1,3-dioxolan-2-yl)phenoxy)-, adipate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Propanol, 1-(tert-butylamino)-3-(o-(1,3-dioxolan-2-yl)phenoxy)-, adipate?
Yes, KEHONG BIO provides custom synthesis services for 2-Propanol, 1-(tert-butylamino)-3-(o-(1,3-dioxolan-2-yl)phenoxy)-, adipate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.