![CAS 69563-88-8 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b1398-jpgcontextbwfzdgvyfhjvb3r8mjk5mjr8aw1hz2uvanblz3xoymqvadqylzg5mjg2nja0mji2odyvqjezotguanbnfdbknjixogfhogy5nmyxntmzzjm0mju3ode2ywe4zmqyzde2yjfhmze0mjezyta1m2vkmzmznwnkzwm0njbkodu.jpeg)
CAS RN: 69563-88-8
2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane
Product Availability
Choose a grade to view its available package options.
9 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250523 | 100g | In stock | Shanghai, Hebei | Inquiry |
| Batchno.20251005 | 1kg | In stock | Shanghai | Inquiry |
| Batchno.20250926 | 25g | In stock | Shanghai, Guangdong, Chongqing, Hebei | Inquiry |
| Batchno.20250808 | 500g | In stock | Shanghai, Shandong | Inquiry |
| Batchno.20251107 | 5g | In stock | Shanghai, Shandong, Guangdong | Inquiry |
- Product code: SSC-179264
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: 100g
- 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 |
|---|---|---|---|---|
| 100g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
69563-88-8 / 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline
Basic Information
CAS
69563-88-8
Multi CAS
Yes
Molecular Formula
C27F6H20N2O2
Molecular Weight
518.400000
Exact Mass
518.142897
InChI
InChI=1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2
InChIKey
HHLMWQDRYZAENA-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
37
Aromatic heavy atom count
24
Fraction Csp3
0.11
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
2
Molar refractivity
127.63
TPSA
70.5
LogP / Solubility
WLOGP
7.85
MLOGP
6.94
XLogP3
7.6
Consensus LogP
7.46
Log S (ESOL)
-8.08
Class (ESOL)
Insoluble
Log S (Ali)
-9.48
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.26
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)
-0.31
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5
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