(4-Chlorophenoxy)acetic acid-2,2',2''-nitrilotriethanol (1:1)
TL;DR: (4-Chlorophenoxy)acetic acid-2,2',2''-nitrilotriethanol (1:1) (CAS 67026-08-8) is a chemical compound with molecular formula C14H22ClNO6 and molecular weight 335.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-chlorophenoxy)acetic acid
Also Known As: (4-Chlorophenoxy)acetic acid - 2,2',2''- nitrilotriethanol (1:1), (4-Chlorophenoxy)acetic acid-2,2',2''-nitrilotriethanol (1:1), 2-(bis(2-hydroxyethyl)amino)ethanol; 2-(4-chlorophenoxy)acetic acid, 2-[bis(2-hydroxyethyl)amino]ethanol,2-(4-chlorophenoxy)acetic acid, 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(4-chlorophenoxy)acetic acid
| Molecular Formula | C14H22ClNO6 |
|---|---|
| Molecular Weight | 335.11 g/mol |
| LogP | 0.0687 |
| Topological Polar Surface Area | 110.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Exact Mass | 335.11356 |
| Heavy Atoms | 22 |
| Complexity | 208.0 |
Chemical Identifiers
| CAS Number | 67026-08-8 |
|---|---|
| SMILES | C1=CC(=CC=C1OCC(=O)O)Cl.C(CO)N(CCO)CCO |
| InChIKey | PXEGWCVQIQDART-UHFFFAOYSA-N |
Product Overview
(4-Chlorophenoxy)acetic acid-2,2',2''-nitrilotriethanol (1:1) (CAS 67026-08-8), with molecular formula C14H22ClNO6 and molecular weight 335.11 g/mol. IUPAC: 2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-chlorophenoxy)acetic acid.
Chemical Property Profile of (4-Chlorophenoxy)acetic acid-2,2',2''-nitrilotriethanol (1:1)
Property Insights of (4-Chlorophenoxy)acetic acid-2,2',2''-nitrilotriethanol (1:1)
The XLogP value of 0.0687 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (4-Chlorophenoxy)acetic acid-2,2',2''-nitrilotriethanol (1:1). The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (4-Chlorophenoxy)acetic acid-2,2',2''-nitrilotriethanol (1:1). Following Lipinski's Rule of Five, (4-Chlorophenoxy)acetic acid-2,2',2''-nitrilotriethanol (1:1) has 4 hydrogen bond donor(s) and 7 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-Chlorophenoxy)acetic acid-2,2',2''-nitrilotriethanol (1:1)?
The CAS number of (4-Chlorophenoxy)acetic acid-2,2',2''-nitrilotriethanol (1:1) is 67026-08-8.
What is the molecular formula of (4-Chlorophenoxy)acetic acid-2,2',2''-nitrilotriethanol (1:1)?
The molecular formula of (4-Chlorophenoxy)acetic acid-2,2',2''-nitrilotriethanol (1:1) is C14H22ClNO6.
What is the molecular weight of (4-Chlorophenoxy)acetic acid-2,2',2''-nitrilotriethanol (1:1)?
The molecular weight of (4-Chlorophenoxy)acetic acid-2,2',2''-nitrilotriethanol (1:1) is 335.11 g/mol.
Where can I buy (4-Chlorophenoxy)acetic acid-2,2',2''-nitrilotriethanol (1:1)?
You can request a quote for (4-Chlorophenoxy)acetic acid-2,2',2''-nitrilotriethanol (1:1) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (4-Chlorophenoxy)acetic acid-2,2',2''-nitrilotriethanol (1:1)?
Yes, KEHONG BIO provides custom synthesis services for (4-Chlorophenoxy)acetic acid-2,2',2''-nitrilotriethanol (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.