CAS RN: 240417-00-9
2-Diphenylphosphino-2′-(N,N-dimethylamino)biphenyl
Product Availability
Choose a grade to view its available package options.
10 package records10 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260112 |
100g |
In stock |
| Inquiry |
| Batchno.20251219 |
1g |
In stock |
| Inquiry |
| Batchno.20250611 |
25g |
In stock |
| Inquiry |
| Batchno.20250203 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250904 |
1g / 5g / 25g |
Confirm by inquiry |
Shanghai, Shandong, Guangdong | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250620 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20250513 |
10g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20251215 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250714 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250330 |
5g |
In stock |
Shanghai, Shenzhen | 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, 0.25g, 5g, 10g, 25g, 100g
- Available purity: ≥97%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 240417-00-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
≥97% |
4
In Stock
|
Shenzhen |
Inquiry |
| 5g |
≥97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 10g |
≥97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 25g |
≥97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 100g |
≥97% |
0
Out of Stock
|
Shanghai |
Inquiry |
240417-00-9 / 2-(2-diphenylphosphanylphenyl)-N,N-dimethylaniline
Standard CAS: 240417-00-9
Multi CAS: No
Basic Information
CAS
240417-00-9
Multi CAS
No
Molecular Formula
C26H24NP
Molecular Weight
381.400000
Exact Mass
381.164637
SMILES
CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H24NP/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22/h3-20H,1-2H3
InChIKey
JGFXUYLYPITYGR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
28
Aromatic heavy atom count
24
Fraction Csp3
0.08
Rotatable bonds
5
H-bond acceptors
1
Molar refractivity
124.91
TPSA
3.24
LogP / Solubility
WLOGP
5.18
MLOGP
4.58
XLogP3
6.4
Consensus LogP
5.39
Log S (ESOL)
-5.77
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.43
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.04
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
Yes
Log Kp (skin permeation)
-1.37
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3