![4-[3-(Tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol structure](/static/products/6430/64309-38-2.webp)
4-[3-(Tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol
TL;DR: 4-[3-(Tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol (CAS 64309-38-2) is a chemical compound with molecular formula C13H21NO4 and molecular weight 255.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[3-(tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol
Also Known As: 2-Acetamido-4-p-hydroxyphenylthiazol, 4-[3-(tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol, Phenoxypropylamine, N-t-butyl-.beta.,3,4-trihydroxy-, Phenoxypropylamine, N-t-butyl-beta,3,4-trihydroxy-, 3-(Phenoxy)propylamine, N-t-butyl-.beta.,3,4-trihydroxy-
| Molecular Formula | C13H21NO4 |
|---|---|
| Molecular Weight | 255.15 g/mol |
| LogP | 1.1 |
| Topological Polar Surface Area | 82.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 255.14706 |
| Heavy Atoms | 18 |
| Complexity | 242.0 |
Chemical Identifiers
| CAS Number | 64309-38-2 |
|---|---|
| SMILES | CC(C)(C)NCC(COC1=CC(=C(C=C1)O)O)O |
| InChIKey | GWXLUBAMOLHDHG-UHFFFAOYSA-N |
Product Overview
4-[3-(Tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol (CAS 64309-38-2), with molecular formula C13H21NO4 and molecular weight 255.15 g/mol. IUPAC: 4-[3-(tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol.
Chemical Property Profile of 4-[3-(Tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol
Property Insights of 4-[3-(Tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[3-(Tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol. The TPSA of 82.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[3-(Tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol. Following Lipinski's Rule of Five, 4-[3-(Tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol has 4 hydrogen bond donor(s) and 5 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 4-[3-(Tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol?
The CAS number of 4-[3-(Tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol is 64309-38-2.
What is the molecular formula of 4-[3-(Tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol?
The molecular formula of 4-[3-(Tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol is C13H21NO4.
What is the molecular weight of 4-[3-(Tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol?
The molecular weight of 4-[3-(Tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol is 255.15 g/mol.
Where can I buy 4-[3-(Tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol?
You can request a quote for 4-[3-(Tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[3-(Tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol?
Yes, KEHONG BIO provides custom synthesis services for 4-[3-(Tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.