![CAS 1196147-57-5 Dichlorobis[3-(di-i-propylphosphino)propylamine]ruthenium(II), min. 97% molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1196147-57-5.gif)
CAS RN: 1196147-57-5
Dichlorobis[3-(di-i-propylphosphino)propylamine]ruthenium(II), min. 97%
Product Availability
Choose a grade to view its available package options.
5 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260101 | 100mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20260324 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20251127 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20250417 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20250607 | 5g | Out of stock | Inquiry |
- Product code: starshine_CAS1196147-57-5
- Purity/Analytical Methods: >99.0%
1196147-57-5 / dichlororuthenium;bis(3-di(propan-2-yl)phosphanylpropan-1-amine)
Dichlorobis[3-(di-i-propylphosphino)propylamine]ruthenium(II) | dichlororuthenium;3-di(propan-2-yl)phosphanylpropan-1-amine | F72880
Basic Information
CAS
1196147-57-5
Multi CAS
Yes
Molecular Formula
C18H44Cl2N2P2Ru
Molecular Weight
522.500000
Exact Mass
522.140019
SMILES
CC(C)P(CCCN)C(C)C.CC(C)P(CCCN)C(C)C.Cl[Ru]Cl
InChI
InChI=1S/2C9H22NP.2ClH.Ru/c2*1-8(2)11(9(3)4)7-5-6-10;;;/h2*8-9H,5-7,10H2,1-4H3;2*1H;/q;;;;+2/p-2
InChIKey
WWGQMOZRYLXFSG-UHFFFAOYSA-L
Synonyms
Dichlorobis[3-(di-i-propylphosphino)propylamine]ruthenium(II)
dichlororuthenium;3-di(propan-2-yl)phosphanylpropan-1-amine
F72880
Computed Properties
Structural Parameters
Heavy atom count
25
Fraction Csp3
1
Rotatable bonds
10
H-bond acceptors
2
H-bond donors
2
Molar refractivity
123.17
TPSA
52.04
LogP / Solubility
WLOGP
6.64
MLOGP
5.89
XLogP3
6.64
Consensus LogP
6.39
Log S (ESOL)
-6.61
Class (ESOL)
Insoluble
Log S (Ali)
-8.64
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.77
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)
-1.19
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
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