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CAS 50525-27-4 Tris(2,2′-bipyridyl)ruthenium(II) Chloride Hexahydrate molecular structure lightbox
CAS RN: 50525-27-4

Tris(2,2′-bipyridyl)ruthenium(II) Chloride Hexahydrate

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250209 100g Out of stock Inquiry
Batchno.20260407 10g In stock Shanghai, Tianjin Inquiry
Batchno.20251021 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250206 25g Out of stock Inquiry
Batchno.20260107 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260216 250mg / 1g / 5g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-157087
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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: 10g
  • 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 50525-27-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 0 Out of Stock Hong Kong Inquiry

50525-27-4 / tris(2-pyridin-2-ylpyridine);ruthenium(2+);chloride;hydrate

Standard CAS: 50525-27-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
50525-27-4
Multi CAS
Yes
Molecular Formula
C30H26CLN6ORU
Molecular Weight
623.100000
Exact Mass
623.090002
InChI
InChI=1S/3C10H8N2.ClH.H2O.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h3*1-8H;1H;1H2;/q;;;;;+2/p-1
InChIKey
VCIOOYXESNFDKX-UHFFFAOYSA-M

Physical Properties

Physical Description
Dark red powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
39
Aromatic heavy atom count
36
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
1
Molar refractivity
146.02
TPSA
108.84

LogP / Solubility

WLOGP
2.61
MLOGP
2.35
XLogP3
2.61
Consensus LogP
2.52
Log S (ESOL)
-5.83
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.55
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.23
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-4.67

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5.5

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