![CAS 666856-94-6 Bis[2-(di-i-propylphosphino)-4-methylphenyl]amine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/666856-94-6.gif)
CAS RN: 666856-94-6
Bis[2-(di-i-propylphosphino)-4-methylphenyl]amine
Product Availability
Choose a grade to view its available package options.
5 package records2 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260316 | 100mg | In stock | Tianjin, Chengdu | Inquiry | |
| Batchno.20260124 | 100mg / 250mg | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20260522 | 1g | Out of stock | Inquiry | ||
| Batchno.20251010 | 250mg | In stock | Shenzhen, Tianjin, Chengdu | Inquiry | |
| Batchno.20260122 | 5g | Out of stock | Inquiry |
- Product code: SSC-176379
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: 0.25g
- 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 |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
666856-94-6 / 2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanyl-4-methylphenyl]-4-methylaniline
Basic Information
CAS
666856-94-6
Multi CAS
No
Molecular Formula
C26H41NP2
Molecular Weight
429.600000
Exact Mass
429.271424
InChI
InChI=1S/C26H41NP2/c1-17(2)28(18(3)4)25-15-21(9)11-13-23(25)27-24-14-12-22(10)16-26(24)29(19(5)6)20(7)8/h11-20,27H,1-10H3
InChIKey
OHWMYFBSMLPIRY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
12
Fraction Csp3
0.54
Rotatable bonds
8
H-bond acceptors
1
H-bond donors
1
Molar refractivity
139.29
TPSA
12.03
LogP / Solubility
WLOGP
7.9
MLOGP
6.98
XLogP3
6.5
Consensus LogP
7.13
Log S (ESOL)
-7.26
Class (ESOL)
Insoluble
Log S (Ali)
-8.78
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.97
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
Yes
Log Kp (skin permeation)
0.27
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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