![CAS 710323-81-2 Benzenamine, 4,4′-[[1,1′-biphenyl]-2,2′-diylbis(oxy)]bis[3-(trifluoromethyl)- (9CI) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/710323-81-2.gif)
CAS RN: 710323-81-2
Benzenamine, 4,4′-[[1,1′-biphenyl]-2,2′-diylbis(oxy)]bis[3-(trifluoromethyl)- (9CI)
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250321 | 1g | In stock | Shanghai | Inquiry |
- Product code: SSC-180717
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
710323-81-2 / 4-[2-[2-[4-amino-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]-3-(trifluoromethyl)aniline
Basic Information
CAS
710323-81-2
Multi CAS
No
Molecular Formula
C26F6H18N2O2
Molecular Weight
504.400000
Exact Mass
504.127247
InChI
InChI=1S/C26H18F6N2O2/c27-25(28,29)19-13-15(33)9-11-23(19)35-21-7-3-1-5-17(21)18-6-2-4-8-22(18)36-24-12-10-16(34)14-20(24)26(30,31)32/h1-14H,33-34H2
InChIKey
VETKABGDXXVERL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
36
Aromatic heavy atom count
24
Fraction Csp3
0.08
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
123.74
TPSA
70.5
LogP / Solubility
WLOGP
8.14
MLOGP
7.2
XLogP3
7
Consensus LogP
7.45
Log S (ESOL)
-8.26
Class (ESOL)
Insoluble
Log S (Ali)
-9.57
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.3
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.02
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5
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![CAS 710350-66-6 8-(2,2,2-trifluoroethyl)-1,4-dioxa-8-azaspiro[4.5]decane(WXFC0424) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/710350-66-6.gif)