![CAS 887919-35-9 Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]dichloropalladium(II) molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b6255-jpgcontextbwfzdgvyfhjvb3r8mty4mtf8aw1hz2uvanblz3xoy2ivadkzlzkxnda4nzgxodazodivqjyyntuuanbnfdq2zwe4zmexyzy0yme5ntq1ywzinzc5mmzjywewnme3zda5zgzmndc4y2e5zjnknzg2ngi3njg2m2rjntu1n2u.jpeg)
CAS RN: 887919-35-9
Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]dichloropalladium(II)
- Product code: SSC-200467
Verified Factory Data
Supply Overview & Packaging Options
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: 0.25g, 5g, 1g, 10g, 25g, 100g
- Available purity: >97%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | >97% | 5 In Stock | Beijing | Inquiry |
| 5g | >97% | 2 In Stock | Hong Kong | Inquiry |
| 1g | >97% | 1 In Stock | Beijing | Inquiry |
| 10g | >97% | 1 In Stock | Hong Kong | Inquiry |
| 25g | >97% | 1 In Stock | Shanghai | Inquiry |
| 100g | >97% | 1 In Stock | Beijing | Inquiry |
887919-35-9 / bis(4-ditert-butylphosphanyl-N,N-dimethylaniline);dichloropalladium
Basic Information
CAS
887919-35-9
Multi CAS
Yes
Molecular Formula
C32H56CL2N2P2PD
Molecular Weight
708.100000
Exact Mass
706.233060
InChI
InChI=1S/2C16H28NP.2ClH.Pd/c2*1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8;;;/h2*9-12H,1-8H3;2*1H;/q;;;;+2/p-2
InChIKey
DWOZNANUEDYIOF-UHFFFAOYSA-L
Computed Properties
Structural Parameters
Heavy atom count
39
Aromatic heavy atom count
12
Fraction Csp3
0.62
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
185.36
TPSA
6.48
LogP / Solubility
WLOGP
10.29
MLOGP
9.12
XLogP3
10.29
Consensus LogP
9.9
Log S (ESOL)
-10.68
Class (ESOL)
Insoluble
Log S (Ali)
-12.8
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.28
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)
0.27
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
4
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![CAS 325773-62-4 2,2′-Bis[bis(3,5-dimethylphenyl)phosphino]-1,1′-biphenyl molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b5957-jpgcontextbwfzdgvyfhjvb3r8mzuxnjr8aw1hz2uvanblz3xonjuvagq4lzkwodg3mzu1ndmzmjyvqju5ntcuanbnfgm0y2yxnmnjzjfjmte4mtc0njnjyjiznwezy2uzytgzywrhyju0n2fmztg1y2u4y2y0ytu4ndjkzgy1y2eymjq.jpeg)
