[email protected]
CAS 1192620-83-9 {N-[3-(n6-phenyl)propyl]-[(1R-2R)-1,2-diphenyl-1-4-MethylbenzenesulfonylaMidato(kN’)-ethyl-2-aMino-(kN)]}rutheniuM(II) (R,R)-Teth-TsDpen RuCl WILLS CATALYST molecular structure lightbox
CAS RN: 1192620-83-9

{N-[3-(n6-phenyl)propyl]-[(1R-2R)-1,2-diphenyl-1-4-MethylbenzenesulfonylaMidato(kN’)-ethyl-2-aMino-(kN)]}rutheniuM(II) (R,R)-Teth-TsDpen RuCl WILLS CATALYST

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260628 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251228 100mg / 250mg Out of stock 5-7 business days Inquiry
Batchno.20260219 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260527 250mg In stock Shanghai Inquiry
Batchno.20260622 5g In stock Shanghai Inquiry
  • Product code: SSC-019769
GET A QUOTE
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
Request Bulk Quote

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 1192620-83-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

1192620-83-9 / chlororuthenium(1+);[(1R,2R)-1,2-diphenyl-2-(3-phenylpropylamino)ethyl]-(4-methylphenyl)sulfonylazanide

Standard CAS: 1192620-83-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1192620-83-9
Multi CAS
Yes
Molecular Formula
C30H31ClN2O2RuS
Molecular Weight
620.200000
Exact Mass
620.083817
SMILES
CC1=CC=C(C=C1)S(=O)(=O)[N-][C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)NCCCC4=CC=CC=C4.Cl[Ru+]
InChI
InChI=1S/C30H31N2O2S.ClH.Ru/c1-24-19-21-28(22-20-24)35(33,34)32-30(27-17-9-4-10-18-27)29(26-15-7-3-8-16-26)31-23-11-14-25-12-5-2-6-13-25;;/h2-10,12-13,15-22,29-31H,11,14,23H2,1H3;1H;/q-1;;+2/p-1/t29-,30-;;/m1../s1
InChIKey
MDABGVLQRDDWLY-SEILFYAJSA-M

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
24
Fraction Csp3
0.2
Rotatable bonds
11
H-bond acceptors
3
H-bond donors
1
Molar refractivity
148.71
TPSA
60.27

LogP / Solubility

WLOGP
7.45
MLOGP
6.61
XLogP3
7.45
Consensus LogP
7.17
Log S (ESOL)
-8.13
Class (ESOL)
Insoluble
Log S (Ali)
-10.02
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.19
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.21

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

Customers Also Viewed

Get In Touch

Contact Us