(S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
TL;DR: (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) (CAS 225531-61-3) is a chemical compound with molecular formula C17H30N2O2 and molecular weight 294.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-tert-butyl-2-[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole
Also Known As: (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline), (4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole), J1.202.631E, (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole), (S,S)-(-)-2,2
| Molecular Formula | C17H30N2O2 |
|---|---|
| Molecular Weight | 294.23 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 43.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 294.23074 |
| Heavy Atoms | 21 |
| Complexity | 422.0 |
Chemical Identifiers
| CAS Number | 225531-61-3 |
|---|---|
| SMILES | CC(C)(C)C1COC(=N1)C(C)(C)C2=NC(CO2)C(C)(C)C |
| InChIKey | DPMGLJUMNRDNMX-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
(S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) (CAS 225531-61-3), with molecular formula C17H30N2O2 and molecular weight 294.23 g/mol. IUPAC: 4-tert-butyl-2-[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole.
Chemical Property Profile of (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
Property Insights of (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
The XLogP value of 4.0 indicates that (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.2 Ų, (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) has 0 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 (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)?
The CAS number of (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) is 225531-61-3.
What is the molecular formula of (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)?
The molecular formula of (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) is C17H30N2O2.
What is the molecular weight of (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)?
The molecular weight of (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) is 294.23 g/mol.
Where can I buy (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)?
You can request a quote for (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)?
Yes, KEHONG BIO provides custom synthesis services for (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.