![CAS 55035-43-3 1,4-Bis[4-(di-p-tolylamino)styryl]benzene molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b2080-jpgcontextbwfzdgvyfhjvb3r8mjkwotj8aw1hz2uvanblz3xoyjavadnilzg5mjg3njg2odgxntgvqjiwodauanbnfgzkzdyznjuzotazztg0mty4yjq4zmixody3zte3nzu0zge4yti4njy0nwy0yzq5owflmmvkota1mda0mtdhntq.jpeg)
CAS RN: 55035-43-3
1,4-Bis[4-(di-p-tolylamino)styryl]benzene
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.20250929 | 50mg / 200mg / 1g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-162868
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: ＞97%
- 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 | ＞97% | 0 Out of Stock | Hong Kong | Inquiry |
55035-43-3 / 4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline
Basic Information
CAS
55035-43-3
Multi CAS
Yes
Molecular Formula
C50H44N2
Molecular Weight
672.900000
Exact Mass
672.350449
InChI
InChI=1S/C50H44N2/c1-37-5-25-45(26-6-37)51(46-27-7-38(2)8-28-46)49-33-21-43(22-34-49)19-17-41-13-15-42(16-14-41)18-20-44-23-35-50(36-24-44)52(47-29-9-39(3)10-30-47)48-31-11-40(4)12-32-48/h5-36H,1-4H3
InChIKey
LQYYDWJDEVKDGB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
52
Aromatic heavy atom count
42
Fraction Csp3
0.08
Rotatable bonds
10
H-bond acceptors
2
Molar refractivity
225.5
TPSA
6.48
LogP / Solubility
WLOGP
14.2
MLOGP
12.55
XLogP3
14.4
Consensus LogP
13.72
Log S (ESOL)
-12.9
Class (ESOL)
Insoluble
Log S (Ali)
-15.33
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-17.02
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)
3.26
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
6
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