CAS RN: 53566-95-3
Bis(4-formylphenyl)phenylamine
Product Availability
Choose a grade to view its available package options.
12 package records10 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260616 |
1g |
In stock |
| | Inquiry |
| Batchno.20250415 |
250mg |
In stock |
| | Inquiry |
| Batchno.20250117 |
50mg |
Out of stock |
| | Inquiry |
| Batchno.20260603 |
5g |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250722 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20250324 |
1g |
In stock |
Shanghai, Shandong | | Inquiry |
| Batchno.20260320 |
250mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250928 |
250mg |
In stock |
Shandong | | Inquiry |
| Batchno.20251227 |
25g |
In stock |
Shanghai | | Inquiry |
| Batchno.20260223 |
25g |
Out of stock |
| 5-7 business days | Inquiry |
| Batchno.20250107 |
5g |
In stock |
Shanghai, Shenzhen, Wuhan | | Inquiry |
| Batchno.20251017 |
5g |
In stock |
Guangdong | | Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 5g, 10g, 25g, 0.25g
- Available purity: >95%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 53566-95-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>95% |
3
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>95% |
3
In Stock
|
Shanghai |
Inquiry |
| 10g |
>95% |
2
In Stock
|
Beijing |
Inquiry |
| 25g |
>95% |
2
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
>95% |
1
In Stock
|
Shanghai |
Inquiry |
53566-95-3 / 4-(N-(4-formylphenyl)anilino)benzaldehyde
Standard CAS: 53566-95-3
Multi CAS: Yes
Basic Information
CAS
53566-95-3
Multi CAS
Yes
Molecular Formula
C20H15NO2
Molecular Weight
301.300000
Exact Mass
301.110279
InChI
InChI=1S/C20H15NO2/c22-14-16-6-10-19(11-7-16)21(18-4-2-1-3-5-18)20-12-8-17(15-23)9-13-20/h1-15H
InChIKey
DOUAFMIJGIUWJX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
23
Aromatic heavy atom count
18
Rotatable bonds
5
H-bond acceptors
3
Molar refractivity
91.9
TPSA
37.38
LogP / Solubility
WLOGP
4.78
MLOGP
4.22
XLogP3
4.1
Consensus LogP
4.37
Log S (ESOL)
-4.97
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.48
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.19
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.16
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5