![1-Propanone, 3-[(1,1-dimethylethyl)hydroxyamino]-1,2-diphenyl- structure](/static/products/924/92447-53-5.png)
1-Propanone, 3-[(1,1-dimethylethyl)hydroxyamino]-1,2-diphenyl-
TL;DR: 1-Propanone, 3-[(1,1-dimethylethyl)hydroxyamino]-1,2-diphenyl- (CAS 92447-53-5) is a chemical compound with molecular formula C19H23NO2 and molecular weight 297.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[tert-butyl(hydroxy)amino]-1,2-diphenylpropan-1-one
Also Known As: Oxazolidine,5-butyl-3-nitroso-2-pentyl, 3-[tert-butyl(hydroxy)amino]-1,2-diphenylpropan-1-one, 1-Propanone, 3-[(1,1-dimethylethyl)hydroxyamino]-1,2-diphenyl-, 3-(hydroxy-tert-butyl-amino)-1,2-diphenyl-propan-1-one, 3-(TERT-BUTYL-HYDROXY-AMINO)-1,2-DIPHENYL-PROPAN-1-ONE
| Molecular Formula | C19H23NO2 |
|---|---|
| Molecular Weight | 297.17 g/mol |
| LogP | 4.1428 |
| Topological Polar Surface Area | 40.54 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 297.17288 |
| Heavy Atoms | 22 |
| Complexity | 602.3372 |
Chemical Identifiers
| CAS Number | 92447-53-5 |
|---|---|
| SMILES | CC(C)(C)N(CC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)O |
Product Overview
1-Propanone, 3-[(1,1-dimethylethyl)hydroxyamino]-1,2-diphenyl- (CAS 92447-53-5), with molecular formula C19H23NO2 and molecular weight 297.17 g/mol. IUPAC: 3-[tert-butyl(hydroxy)amino]-1,2-diphenylpropan-1-one.
Chemical Property Profile of 1-Propanone, 3-[(1,1-dimethylethyl)hydroxyamino]-1,2-diphenyl-
Property Insights of 1-Propanone, 3-[(1,1-dimethylethyl)hydroxyamino]-1,2-diphenyl-
The XLogP value of 4.1428 indicates that 1-Propanone, 3-[(1,1-dimethylethyl)hydroxyamino]-1,2-diphenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.54 Ų, 1-Propanone, 3-[(1,1-dimethylethyl)hydroxyamino]-1,2-diphenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Propanone, 3-[(1,1-dimethylethyl)hydroxyamino]-1,2-diphenyl- has 1 hydrogen bond donor(s) and 3 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-Propanone, 3-[(1,1-dimethylethyl)hydroxyamino]-1,2-diphenyl-?
The CAS number of 1-Propanone, 3-[(1,1-dimethylethyl)hydroxyamino]-1,2-diphenyl- is 92447-53-5.
What is the molecular formula of 1-Propanone, 3-[(1,1-dimethylethyl)hydroxyamino]-1,2-diphenyl-?
The molecular formula of 1-Propanone, 3-[(1,1-dimethylethyl)hydroxyamino]-1,2-diphenyl- is C19H23NO2.
What is the molecular weight of 1-Propanone, 3-[(1,1-dimethylethyl)hydroxyamino]-1,2-diphenyl-?
The molecular weight of 1-Propanone, 3-[(1,1-dimethylethyl)hydroxyamino]-1,2-diphenyl- is 297.17 g/mol.
Where can I buy 1-Propanone, 3-[(1,1-dimethylethyl)hydroxyamino]-1,2-diphenyl-?
You can request a quote for 1-Propanone, 3-[(1,1-dimethylethyl)hydroxyamino]-1,2-diphenyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Propanone, 3-[(1,1-dimethylethyl)hydroxyamino]-1,2-diphenyl-?
Yes, KEHONG BIO provides custom synthesis services for 1-Propanone, 3-[(1,1-dimethylethyl)hydroxyamino]-1,2-diphenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.