Phenethylamine, beta-hydroxy-alpha-methyl-N-(2-oxazolinyl)-
TL;DR: Phenethylamine, beta-hydroxy-alpha-methyl-N-(2-oxazolinyl)- (CAS 102107-45-9) is a chemical compound with molecular formula C12H16N2O2 and molecular weight 220.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4,5-dihydro-1,3-oxazol-2-ylamino)-1-phenylpropan-1-ol
Also Known As: Phenethylamine, beta-hydroxy-alpha-methyl-N-(2-oxazolinyl)-, 2-(2-Hydroxy-1-methyl-2-phenylethylamino)-2-oxazoline, 2-(4,5-dihydro-1,3-oxazol-2-ylamino)-1-phenylpropan-1-ol, 2-[(4,5-Dihydro-1,3-oxazol-2-yl)amino]-1-phenylpropan-1-ol, beta-Hydroxy-alpha-methyl-N-(2-oxazolin-2-yl)benzeneethanamine
| Molecular Formula | C12H16N2O2 |
|---|---|
| Molecular Weight | 220.12 g/mol |
| LogP | 0.9 |
| Topological Polar Surface Area | 53.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 220.12119 |
| Heavy Atoms | 16 |
| Complexity | 249.0 |
Chemical Identifiers
| CAS Number | 102107-45-9 |
|---|---|
| SMILES | CC(C(C1=CC=CC=C1)O)NC2=NCCO2 |
| InChIKey | LQTGVHLLAVGZFN-UHFFFAOYSA-N |
Product Overview
Phenethylamine, beta-hydroxy-alpha-methyl-N-(2-oxazolinyl)- (CAS 102107-45-9), with molecular formula C12H16N2O2 and molecular weight 220.12 g/mol. IUPAC: 2-(4,5-dihydro-1,3-oxazol-2-ylamino)-1-phenylpropan-1-ol.
Chemical Property Profile of Phenethylamine, beta-hydroxy-alpha-methyl-N-(2-oxazolinyl)-
Property Insights of Phenethylamine, beta-hydroxy-alpha-methyl-N-(2-oxazolinyl)-
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phenethylamine, beta-hydroxy-alpha-methyl-N-(2-oxazolinyl)-. With a topological polar surface area (TPSA) of 53.9 Ų, Phenethylamine, beta-hydroxy-alpha-methyl-N-(2-oxazolinyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethylamine, beta-hydroxy-alpha-methyl-N-(2-oxazolinyl)- has 2 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 Phenethylamine, beta-hydroxy-alpha-methyl-N-(2-oxazolinyl)-?
The CAS number of Phenethylamine, beta-hydroxy-alpha-methyl-N-(2-oxazolinyl)- is 102107-45-9.
What is the molecular formula of Phenethylamine, beta-hydroxy-alpha-methyl-N-(2-oxazolinyl)-?
The molecular formula of Phenethylamine, beta-hydroxy-alpha-methyl-N-(2-oxazolinyl)- is C12H16N2O2.
What is the molecular weight of Phenethylamine, beta-hydroxy-alpha-methyl-N-(2-oxazolinyl)-?
The molecular weight of Phenethylamine, beta-hydroxy-alpha-methyl-N-(2-oxazolinyl)- is 220.12 g/mol.
Where can I buy Phenethylamine, beta-hydroxy-alpha-methyl-N-(2-oxazolinyl)-?
You can request a quote for Phenethylamine, beta-hydroxy-alpha-methyl-N-(2-oxazolinyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Phenethylamine, beta-hydroxy-alpha-methyl-N-(2-oxazolinyl)-?
Yes, KEHONG BIO provides custom synthesis services for Phenethylamine, beta-hydroxy-alpha-methyl-N-(2-oxazolinyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.