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CAS 60828-39-9 (2,2′-Bipyridine)bis(1,10-phenanthroline)ruthenium(2+) bis(hexafluorophosphate) molecular structure lightbox
CAS RN: 60828-39-9

(2,2′-Bipyridine)bis(1,10-phenanthroline)ruthenium(2+) bis(hexafluorophosphate)

Product Availability

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3 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260628 100mg Out of stock Inquiry
Batchno.20251223 1g Out of stock Inquiry
Batchno.20260203 250mg Out of stock Inquiry
  • Product code: SSC-169498
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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 60828-39-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

60828-39-9 / bis(1,10-phenanthroline);2-pyridin-2-ylpyridine;ruthenium(2+);hexafluorophosphate

Standard CAS: 60828-39-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
60828-39-9
Multi CAS
Yes
Molecular Formula
C34F6H24N6PRu
Molecular Weight
762.600000
Exact Mass
763.074766
InChI
InChI=1S/2C12H8N2.C10H8N2.2F6P.Ru/c2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-7(2,3,4,5)6;/h2*1-8H;1-8H;;;/q;;;2*-1;+2
InChIKey
KKKZUCWIHLMYSK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
48
Aromatic heavy atom count
40
Rotatable bonds
1
H-bond acceptors
6
Molar refractivity
175.12
TPSA
77.34

LogP / Solubility

WLOGP
11.09
MLOGP
9.83
XLogP3
11.09
Consensus LogP
10.67
Log S (ESOL)
-12.11
Class (ESOL)
Insoluble
Log S (Ali)
-13.82
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.94
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)
0.5

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
6.5

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