![3-[(Tert-butyl)amino]-1-(2,6-dimethylphenoxy)propan-2-ol, chloride structure](/static/products/1514/15148-81-9.webp)
3-[(Tert-butyl)amino]-1-(2,6-dimethylphenoxy)propan-2-ol, chloride
TL;DR: 3-[(Tert-butyl)amino]-1-(2,6-dimethylphenoxy)propan-2-ol, chloride (CAS 15148-81-9) is a chemical compound with molecular formula C15H26ClNO2 and molecular weight 287.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(tert-butylamino)-3-(2,6-dimethylphenoxy)propan-2-ol;hydrochloride
Also Known As: BIM-0019525.P001, 1-(tert-butylamino)-3-(2,6-dimethylphenoxy)-2-propanol hydrochloride, 1-(tert-butylamino)-3-(2,6-dimethylphenoxy)propan-2-ol hydrochloride, 1-(tert-butylamino)-3-(2,6-dimethylphenoxy)propan-2-ol;hydrochloride, 3-[(tert-butyl)amino]-1-(2,6-dimethylphenoxy)propan-2-ol, chloride
| Molecular Formula | C15H26ClNO2 |
|---|---|
| Molecular Weight | 287.17 g/mol |
| LogP | 2.85304 |
| Topological Polar Surface Area | 41.49 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 287.1652 |
| Heavy Atoms | 19 |
| Complexity | 367.97223 |
Chemical Identifiers
| CAS Number | 15148-81-9 |
|---|---|
| SMILES | CC1=C(C(=CC=C1)C)OCC(CNC(C)(C)C)O.Cl |
Product Overview
3-[(Tert-butyl)amino]-1-(2,6-dimethylphenoxy)propan-2-ol, chloride (CAS 15148-81-9), with molecular formula C15H26ClNO2 and molecular weight 287.17 g/mol. IUPAC: 1-(tert-butylamino)-3-(2,6-dimethylphenoxy)propan-2-ol;hydrochloride.
Chemical Property Profile of 3-[(Tert-butyl)amino]-1-(2,6-dimethylphenoxy)propan-2-ol, chloride
Property Insights of 3-[(Tert-butyl)amino]-1-(2,6-dimethylphenoxy)propan-2-ol, chloride
The XLogP value of 2.85304 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[(Tert-butyl)amino]-1-(2,6-dimethylphenoxy)propan-2-ol, chloride. With a topological polar surface area (TPSA) of 41.49 Ų, 3-[(Tert-butyl)amino]-1-(2,6-dimethylphenoxy)propan-2-ol, chloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[(Tert-butyl)amino]-1-(2,6-dimethylphenoxy)propan-2-ol, chloride 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 3-[(Tert-butyl)amino]-1-(2,6-dimethylphenoxy)propan-2-ol, chloride?
The CAS number of 3-[(Tert-butyl)amino]-1-(2,6-dimethylphenoxy)propan-2-ol, chloride is 15148-81-9.
What is the molecular formula of 3-[(Tert-butyl)amino]-1-(2,6-dimethylphenoxy)propan-2-ol, chloride?
The molecular formula of 3-[(Tert-butyl)amino]-1-(2,6-dimethylphenoxy)propan-2-ol, chloride is C15H26ClNO2.
What is the molecular weight of 3-[(Tert-butyl)amino]-1-(2,6-dimethylphenoxy)propan-2-ol, chloride?
The molecular weight of 3-[(Tert-butyl)amino]-1-(2,6-dimethylphenoxy)propan-2-ol, chloride is 287.17 g/mol.
Where can I buy 3-[(Tert-butyl)amino]-1-(2,6-dimethylphenoxy)propan-2-ol, chloride?
You can request a quote for 3-[(Tert-butyl)amino]-1-(2,6-dimethylphenoxy)propan-2-ol, chloride directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[(Tert-butyl)amino]-1-(2,6-dimethylphenoxy)propan-2-ol, chloride?
Yes, KEHONG BIO provides custom synthesis services for 3-[(Tert-butyl)amino]-1-(2,6-dimethylphenoxy)propan-2-ol, chloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.