CAS RN: 85417-41-0
Tris(2,6-dimethoxyphenyl)phosphine
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260523 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20260627 | 1g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20260516 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250603 | 25g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250616 | 5g | In stock | Shanghai, Shandong | Inquiry |
| Batchno.20260315 | 5g | In stock | Shanghai, Shenzhen | Inquiry |
- Product code: SSC-193786
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: 5g
- 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 |
|---|---|---|---|---|
| 5g | ≥97% | 0 Out of Stock | Shanghai | Inquiry |
85417-41-0 / tris(2,6-dimethoxyphenyl)phosphane
Basic Information
CAS
85417-41-0
Multi CAS
No
Molecular Formula
C24H27O6P
Molecular Weight
442.400000
Exact Mass
442.154526
InChI
InChI=1S/C24H27O6P/c1-25-16-10-7-11-17(26-2)22(16)31(23-18(27-3)12-8-13-19(23)28-4)24-20(29-5)14-9-15-21(24)30-6/h7-15H,1-6H3
InChIKey
CMLWFCUAXGSMBB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
31
Aromatic heavy atom count
18
Fraction Csp3
0.25
Rotatable bonds
9
H-bond acceptors
6
Molar refractivity
124.46
TPSA
55.38
LogP / Solubility
WLOGP
3.5
MLOGP
3.11
XLogP3
4.4
Consensus LogP
3.67
Log S (ESOL)
-4.62
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.71
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.52
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.94
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
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