CAS RN: 52611-08-2

Bis(methyldiphenylphosphine)palladium(II) Dichloride (cis- and trans- mixture)

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251202 1g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260530 1g In stock Shanghai Inquiry
Batchno.20250902 250mg In stock Shanghai Inquiry
Batchno.20250822 5g In stock Shanghai Inquiry
  • Product code: SSC-159735
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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
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 52611-08-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

52611-08-2 / dichloropalladium;bis(methyl(diphenyl)phosphane)

Standard CAS: 52611-08-2 Multi CAS: Yes

Basic Information

CAS
52611-08-2
Multi CAS
Yes
Molecular Formula
C26H26CL2P2PD
Molecular Weight
577.800000
Exact Mass
575.992160
InChI
InChI=1S/2C13H13P.2ClH.Pd/c2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;;;/h2*2-11H,1H3;2*1H;/q;;;;+2/p-2
InChIKey
GTSFBKGHQLDFHU-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
24
Fraction Csp3
0.08
Rotatable bonds
4
Molar refractivity
141.7
TPSA
0.0000

LogP / Solubility

WLOGP
6.87
MLOGP
6.1
XLogP3
6.87
Consensus LogP
6.61
Log S (ESOL)
-8.06
Class (ESOL)
Insoluble
Log S (Ali)
-9.26
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.6
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.36

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
3

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