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CAS 85335-55-3 Ru(bpm)3(PF6)2 molecular structure lightbox
CAS RN: 85335-55-3

Ru(bpm)3(PF6)2

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251209 100mg In stock Shanghai Inquiry
Batchno.20251023 1g In stock Chengdu Inquiry
Batchno.20250410 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260110 50mg In stock Shanghai Inquiry
Batchno.20250408 50mg / 100mg / 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-193693
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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: ＞97%
  • 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 85335-55-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

85335-55-3 / tris(2-pyrimidin-2-ylpyrimidine);ruthenium(2+);dihexafluorophosphate

Standard CAS: 85335-55-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
85335-55-3
Multi CAS
Yes
Molecular Formula
C24F12H18N12P2Ru
Molecular Weight
865.500000
Exact Mass
866.010441
InChI
InChI=1S/3C8H6N4.2F6P.Ru/c3*1-3-9-7(10-4-1)8-11-5-2-6-12-8;2*1-7(2,3,4,5)6;/h3*1-6H;;;/q;;;2*-1;+2
InChIKey
WGCZQVVEQALTTB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
51
Aromatic heavy atom count
36
Rotatable bonds
3
H-bond acceptors
12
Molar refractivity
156.31
TPSA
154.68

LogP / Solubility

WLOGP
9.56
MLOGP
8.5
XLogP3
9.56
Consensus LogP
9.21
Log S (ESOL)
-11.56
Class (ESOL)
Insoluble
Log S (Ali)
-13.56
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.58
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.21

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

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