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CAS 11103-72-3 Ruthenium Red molecular structure lightbox
CAS RN: 11103-72-3

Ruthenium Red

Product Availability

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9 package records8 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260504 5ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250209 1g In stock Inquiry
Batchno.20251003 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260611 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251003 100mg In stock Shanghai Inquiry
Batchno.20260510 1g In stock Shanghai Inquiry
Batchno.20260304 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20260107 250mg In stock Shanghai Inquiry
Batchno.20260325 5g In stock Shanghai Inquiry
  • Product code: SSC-011920
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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 11103-72-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

11103-72-3 / azane;bis(oxygen(2-));bis(ruthenium(3+));ruthenium(4+);hexachloride

KU6M163B0R | DTXSID80108179 | C.I. 77800

Standard CAS: 11103-72-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
11103-72-3
Multi CAS
Yes
Molecular Formula
Cl6H42N14O2Ru3
Molecular Weight
786.300000
Exact Mass
788.887020
SMILES
N.N.N.N.N.N.N.N.N.N.N.N.N.N.[O-2].[O-2].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+3].[Ru+3].[Ru+4]
InChI
InChI=1S/6ClH.14H3N.2O.3Ru/h6*1H;14*1H3;;;;;/q;;;;;;;;;;;;;;;;;;;;2*-2;2*+3;+4/p-6
InChIKey
GOOXRYWLNNXLFL-UHFFFAOYSA-H
Synonyms
KU6M163B0R DTXSID80108179 C.I. 77800 Red, Ruthenium Oxychloride, Ammoniated Ruthenium

Physical Properties

Physical Description
Brownish-red solid; [Hawley]
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
25
H-bond acceptors
14
H-bond donors
14
Molar refractivity
71.68
TPSA
547

LogP / Solubility

WLOGP
-15.95
MLOGP
-13.97
XLogP3
-15.95
Consensus LogP
-15.29
Log S (ESOL)
5.34
Class (ESOL)
Highly soluble
Log S (Ali)
5.51
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
8.47
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-18.84

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (75%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P270, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, and P501

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