![[[2-(Trifluoromethyl)phenyl]methylideneamino] 4-tert-butylbenzoate structure](/static/products/664/664983-36-2.png)
[[2-(Trifluoromethyl)phenyl]methylideneamino] 4-tert-butylbenzoate
TL;DR: [[2-(Trifluoromethyl)phenyl]methylideneamino] 4-tert-butylbenzoate (CAS 664983-36-2) is a chemical compound with molecular formula C19H18F3NO2 and molecular weight 349.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[[2-(trifluoromethyl)phenyl]methylideneamino] 4-tert-butylbenzoate
Also Known As: 2-(trifluoromethyl)benzaldehyde O-(4-tert-butylbenzoyl)oxime, [[2-(trifluoromethyl)phenyl]methylideneamino] 4-tert-butylbenzoate
| Molecular Formula | C19H18F3NO2 |
|---|---|
| Molecular Weight | 349.13 g/mol |
| LogP | 5.1938 |
| Topological Polar Surface Area | 38.66 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 349.12897 |
| Heavy Atoms | 25 |
| Complexity | 772.4916 |
Chemical Identifiers
| CAS Number | 664983-36-2 |
|---|---|
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)ON=CC2=CC=CC=C2C(F)(F)F |
Product Overview
[[2-(Trifluoromethyl)phenyl]methylideneamino] 4-tert-butylbenzoate (CAS 664983-36-2), with molecular formula C19H18F3NO2 and molecular weight 349.13 g/mol. IUPAC: [[2-(trifluoromethyl)phenyl]methylideneamino] 4-tert-butylbenzoate.
Chemical Property Profile of [[2-(Trifluoromethyl)phenyl]methylideneamino] 4-tert-butylbenzoate
Property Insights of [[2-(Trifluoromethyl)phenyl]methylideneamino] 4-tert-butylbenzoate
The XLogP value of 5.1938 indicates that [[2-(Trifluoromethyl)phenyl]methylideneamino] 4-tert-butylbenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.66 Ų, [[2-(Trifluoromethyl)phenyl]methylideneamino] 4-tert-butylbenzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [[2-(Trifluoromethyl)phenyl]methylideneamino] 4-tert-butylbenzoate has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of [[2-(Trifluoromethyl)phenyl]methylideneamino] 4-tert-butylbenzoate?
The CAS number of [[2-(Trifluoromethyl)phenyl]methylideneamino] 4-tert-butylbenzoate is 664983-36-2.
What is the molecular formula of [[2-(Trifluoromethyl)phenyl]methylideneamino] 4-tert-butylbenzoate?
The molecular formula of [[2-(Trifluoromethyl)phenyl]methylideneamino] 4-tert-butylbenzoate is C19H18F3NO2.
What is the molecular weight of [[2-(Trifluoromethyl)phenyl]methylideneamino] 4-tert-butylbenzoate?
The molecular weight of [[2-(Trifluoromethyl)phenyl]methylideneamino] 4-tert-butylbenzoate is 349.13 g/mol.
Where can I buy [[2-(Trifluoromethyl)phenyl]methylideneamino] 4-tert-butylbenzoate?
You can request a quote for [[2-(Trifluoromethyl)phenyl]methylideneamino] 4-tert-butylbenzoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [[2-(Trifluoromethyl)phenyl]methylideneamino] 4-tert-butylbenzoate?
Yes, KEHONG BIO provides custom synthesis services for [[2-(Trifluoromethyl)phenyl]methylideneamino] 4-tert-butylbenzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.