[1-(1-phenylethyl)aziridin-2-yl]methanol
TL;DR: [1-(1-phenylethyl)aziridin-2-yl]methanol (CAS 173034-70-3) is a chemical compound with molecular formula C11H15NO and molecular weight 177.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol
Also Known As: [1-(1-phenylethyl)aziridin-2-yl]methanol|[(2R)-1-[(1R)-1-PHENYLETHYL]AZIRIDIN-2-YL]METHANOL|(R)-1-[(R)-ALPHA-METHYLBENZYL)AZIRIDINE-2-METHANOL|J1.853.288C|(R)-1-[(R)-|A-Methylbenzyl)aziridine-2-methanol|1-[(R)-alpha-Methylbenzyl]aziridine-2beta-methanol|(2R)-1-[(R)-alpha-Methylbenzyl]aziridine-2-methanol|(R)-1-[(R)-1-|A-Methylbenzyl)aziridine-2-methanol|I01-16758|(R)-1-[(R)- alpha -Methylbenzyl)aziridine-2-methanol|{(2R)-1-[(1R)-1-Phenylethyl]aziridin-2-yl}methanol|(2R)-1-[(R)-alpha-Methylbenzyl]aziridine-2beta-methanol|(R)-1-((R)-ALPHA-METHYLBENZYL)AZIRIDINE-2-METHANOL|(R)-1-[(R)-alpha-Methylbenzyl)aziridine-2-methanol, 98%|[(2R)-1-((1R)-1-phenylethyl)aziridin-2-yl]methan-1-ol|[1-(1'(R)-alpha-methylbenzyl)-aziridin-2(R)-yl]-methanol|[1-(1/'(R)-ALPHA-METHYLBENZYL)-AZIRIDIN-2(R)-YL]-METHANOL|(R)-1-[(R)-a-Methylbenzyl]-2-aziridinemethanol, 98% (98% EE/GLC)|[1-(1 inverted exclamation marka(R)-|A-methylbenzyl)-aziridin-2(R)-yl]-methanol
| Molecular Formula | C11H15NO |
|---|---|
| Molecular Weight | 177.12 g/mol |
| LogP | 1.4241 |
| Topological Polar Surface Area | 23.24 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 177.11537 |
| Heavy Atoms | 13 |
| Complexity | 272.6786 |
Chemical Identifiers
| CAS Number | 173034-70-3 |
|---|---|
| SMILES | C[C@H](C1=CC=CC=C1)N2C[C@@H]2CO |
Product Overview
[1-(1-phenylethyl)aziridin-2-yl]methanol (CAS 173034-70-3), with molecular formula C11H15NO and molecular weight 177.12 g/mol. IUPAC: [(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol.
Chemical Property Profile of [1-(1-phenylethyl)aziridin-2-yl]methanol
Property Insights of [1-(1-phenylethyl)aziridin-2-yl]methanol
The XLogP value of 1.4241 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [1-(1-phenylethyl)aziridin-2-yl]methanol. With a topological polar surface area (TPSA) of 23.24 Ų, [1-(1-phenylethyl)aziridin-2-yl]methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1-(1-phenylethyl)aziridin-2-yl]methanol has 1 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 [1-(1-phenylethyl)aziridin-2-yl]methanol?
The CAS number of [1-(1-phenylethyl)aziridin-2-yl]methanol is 173034-70-3.
What is the molecular formula of [1-(1-phenylethyl)aziridin-2-yl]methanol?
The molecular formula of [1-(1-phenylethyl)aziridin-2-yl]methanol is C11H15NO.
What is the molecular weight of [1-(1-phenylethyl)aziridin-2-yl]methanol?
The molecular weight of [1-(1-phenylethyl)aziridin-2-yl]methanol is 177.12 g/mol.
Where can I buy [1-(1-phenylethyl)aziridin-2-yl]methanol?
You can request a quote for [1-(1-phenylethyl)aziridin-2-yl]methanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [1-(1-phenylethyl)aziridin-2-yl]methanol?
Yes, KEHONG BIO provides custom synthesis services for [1-(1-phenylethyl)aziridin-2-yl]methanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.