CAS RN: 506417-41-0

DICHLOROBIS(2-(DIPHENYLPHOSPHINO)ETHYLA&

Product Availability

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5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260604 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260419 100mg / 250mg Out of stock 5-7 business days Inquiry
Batchno.20250501 1g In stock Chengdu Inquiry
Batchno.20251021 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251030 5g Out of stock Inquiry
  • Product code: SSC-157261
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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 506417-41-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry

506417-41-0 / dichlororuthenium;bis(2-diphenylphosphanylethanamine)

Standard CAS: 506417-41-0 Multi CAS: Yes

Basic Information

CAS
506417-41-0
Multi CAS
Yes
Molecular Formula
C28H32CL2N2P2RU
Molecular Weight
630.500000
Exact Mass
630.046119
InChI
InChI=1S/2C14H16NP.2ClH.Ru/c2*15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14;;;/h2*1-10H,11-12,15H2;2*1H;/q;;;;+2/p-2
InChIKey
BJNVYFXBTNBKRU-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
24
Fraction Csp3
0.14
Rotatable bonds
8
H-bond acceptors
2
H-bond donors
2
Molar refractivity
157.69
TPSA
52.04

LogP / Solubility

WLOGP
5.53
MLOGP
4.92
XLogP3
5.53
Consensus LogP
5.33
Log S (ESOL)
-7.21
Class (ESOL)
Insoluble
Log S (Ali)
-8.72
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.31
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-2.64

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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