![2-Pentanol, (R or S)-3-[(tert.butyloxycarbonyl)amino]-4-methyl- structure](/static/products/959/959092-91-2.png)
2-Pentanol, (R or S)-3-[(tert.butyloxycarbonyl)amino]-4-methyl-
TL;DR: 2-Pentanol, (R or S)-3-[(tert.butyloxycarbonyl)amino]-4-methyl- (CAS 959092-91-2) is a chemical compound with molecular formula C11H23NO3 and molecular weight 217.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
tert-butyl N-(2-hydroxy-4-methylpentan-3-yl)carbamate
Also Known As: tert-butyl N-(2-hydroxy-4-methylpentan-3-yl)carbamate, 2-Pentanol, (R or S)-3-[(tert.butyloxycarbonyl)amino]-4-methyl-, (2-Hydroxy-1-isopropyl-propyl)-carbamic acid tert-butyl ester
| Molecular Formula | C11H23NO3 |
|---|---|
| Molecular Weight | 217.17 g/mol |
| LogP | 2.1 |
| Topological Polar Surface Area | 58.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 217.1678 |
| Heavy Atoms | 15 |
| Complexity | 208.0 |
Chemical Identifiers
| CAS Number | 959092-91-2 |
|---|---|
| SMILES | CC(C)C(C(C)O)NC(=O)OC(C)(C)C |
| InChIKey | VIKWWQXKCQEMIB-UHFFFAOYSA-N |
Product Overview
2-Pentanol, (R or S)-3-[(tert.butyloxycarbonyl)amino]-4-methyl- (CAS 959092-91-2), with molecular formula C11H23NO3 and molecular weight 217.17 g/mol. IUPAC: tert-butyl N-(2-hydroxy-4-methylpentan-3-yl)carbamate.
Chemical Property Profile of 2-Pentanol, (R or S)-3-[(tert.butyloxycarbonyl)amino]-4-methyl-
Property Insights of 2-Pentanol, (R or S)-3-[(tert.butyloxycarbonyl)amino]-4-methyl-
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Pentanol, (R or S)-3-[(tert.butyloxycarbonyl)amino]-4-methyl-. With a topological polar surface area (TPSA) of 58.6 Ų, 2-Pentanol, (R or S)-3-[(tert.butyloxycarbonyl)amino]-4-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Pentanol, (R or S)-3-[(tert.butyloxycarbonyl)amino]-4-methyl- 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 2-Pentanol, (R or S)-3-[(tert.butyloxycarbonyl)amino]-4-methyl-?
The CAS number of 2-Pentanol, (R or S)-3-[(tert.butyloxycarbonyl)amino]-4-methyl- is 959092-91-2.
What is the molecular formula of 2-Pentanol, (R or S)-3-[(tert.butyloxycarbonyl)amino]-4-methyl-?
The molecular formula of 2-Pentanol, (R or S)-3-[(tert.butyloxycarbonyl)amino]-4-methyl- is C11H23NO3.
What is the molecular weight of 2-Pentanol, (R or S)-3-[(tert.butyloxycarbonyl)amino]-4-methyl-?
The molecular weight of 2-Pentanol, (R or S)-3-[(tert.butyloxycarbonyl)amino]-4-methyl- is 217.17 g/mol.
Where can I buy 2-Pentanol, (R or S)-3-[(tert.butyloxycarbonyl)amino]-4-methyl-?
You can request a quote for 2-Pentanol, (R or S)-3-[(tert.butyloxycarbonyl)amino]-4-methyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Pentanol, (R or S)-3-[(tert.butyloxycarbonyl)amino]-4-methyl-?
Yes, KEHONG BIO provides custom synthesis services for 2-Pentanol, (R or S)-3-[(tert.butyloxycarbonyl)amino]-4-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.