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CAS 1092372-91-2 Dichlorobis[2-(di-t-butylphosphino)ethylamine]ruthenium(II),min.97% molecular structure lightbox
CAS RN: 1092372-91-2

Dichlorobis[2-(di-t-butylphosphino)ethylamine]ruthenium(II),min.97%

Product Availability

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5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260126 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251130 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20251117 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250613 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260620 5g Out of stock Inquiry
  • Product code: SSC-010424
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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 1092372-91-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry

1092372-91-2 / bis(2-ditert-butylphosphanylethanamine);dichlororuthenium

Dichlorobis(2-(DI-tert-butylphosphino)-ethylamine)ruthenium(II) | DICHLOROBIS[2-(DI-TERT-BUTYLPHOSPHINO)-ETHYLAMINE]RUTHENIUM(II) | RefChem:586740

Standard CAS: 1092372-91-2 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1092372-91-2
Multi CAS
Yes
Molecular Formula
C20H48Cl2N2P2Ru
Molecular Weight
550.500000
Exact Mass
550.171319
SMILES
CC(C)(C)P(CCN)C(C)(C)C.CC(C)(C)P(CCN)C(C)(C)C.Cl[Ru]Cl
InChI
InChI=1S/2C10H24NP.2ClH.Ru/c2*1-9(2,3)12(8-7-11)10(4,5)6;;;/h2*7-8,11H2,1-6H3;2*1H;/q;;;;+2/p-2
InChIKey
FUALRLYVUZSWKT-UHFFFAOYSA-L
Synonyms
Dichlorobis(2-(DI-tert-butylphosphino)-ethylamine)ruthenium(II) DICHLOROBIS[2-(DI-TERT-BUTYLPHOSPHINO)-ETHYLAMINE]RUTHENIUM(II) RefChem:586740 103-021-4 DICHLOROBIS[2-(DI-T-BUTYLPHOSPHINO)ETHYLAMINE]RUTHENIUM(II)

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
132.4
TPSA
52.04

LogP / Solubility

WLOGP
7.42
MLOGP
6.58
XLogP3
7.42
Consensus LogP
7.14
Log S (ESOL)
-7.67
Class (ESOL)
Insoluble
Log S (Ali)
-9.43
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.88
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.81

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
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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