![CAS 570391-47-8 N-([1,1′-Biphenyl]-4-yl)-[1,1′-biphenyl]-3-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b6137-jpgcontextbwfzdgvyfhjvb3r8mtyynzz8aw1hz2uvanblz3xozjkvadhmlzkxnda4nzgwndkzmtavqjyxmzcuanbnfdi5zmu4mtljy2vmztnmzdyzmgjkotrhnjyyyjy0zgm4zjriy2i5ztvlndc5mtu0mta2mdk4zdflmdnlymnjzdg.jpeg)
CAS RN: 570391-47-8
N-([1,1′-Biphenyl]-4-yl)-[1,1′-biphenyl]-3-amine
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250421 | 250mg / 1g / 5g / 25g | Confirm by inquiry | Shanghai | 15 business days | Inquiry |
- Product code: SSC-165129
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 | Shanghai | Inquiry |
570391-47-8 / 3-phenyl-N-(4-phenylphenyl)aniline
Basic Information
CAS
570391-47-8
Multi CAS
No
Molecular Formula
C24H19N
Molecular Weight
321.400000
Exact Mass
321.151750
InChI
InChI=1S/C24H19N/c1-3-8-19(9-4-1)21-14-16-23(17-15-21)25-24-13-7-12-22(18-24)20-10-5-2-6-11-20/h1-18,25H
InChIKey
CSFNUYPFWSRMET-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
25
Aromatic heavy atom count
24
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
107.04
TPSA
12.03
LogP / Solubility
WLOGP
6.76
MLOGP
5.97
XLogP3
6.7
Consensus LogP
6.48
Log S (ESOL)
-6.54
Class (ESOL)
Insoluble
Log S (Ali)
-7.08
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.84
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
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)
0.12
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
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![CAS 1372778-68-1 N-([1,1′:3′,1”-Terphenyl]-5′-yl)-9,9-dimethyl-9H-fluoren-2-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/t3807-jpgcontextbwfzdgvyfhjvb3r8mzyxnjn8aw1hz2uvanblz3xomzgvagfjlzg5mzi3mjm5odiznjyvvdm4mdcuanbnfdbizty0otiynzdintiwywrknzi2zmm1nti4othkmmy5ody1ngy4ymqzywfjnzm3odkxodi4mjcwytgxmjdhmda.jpeg)
