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CAS 374067-50-2 Ru(OAc)2[(R)-xylbinap] molecular structure lightbox
CAS RN: 374067-50-2

Ru(OAc)2[(R)-xylbinap]

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251219 100mg Out of stock 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260605 100mg In stock Shanghai Inquiry
Batchno.20260408 1g In stock Shanghai Inquiry
Batchno.20260614 250mg In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-144710
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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 374067-50-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

374067-50-2 / bis(3,5-dimethylphenyl)-[1-[2-[(2,4-dimethylphenyl)-(3,5-dimethylphenyl)phosphanyl]naphthalen-1-yl]naphthalen-2-yl]phosphane;ruthenium(2+);diacetate

Standard CAS: 374067-50-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
374067-50-2
Multi CAS
Yes
Molecular Formula
C56H54O4P2Ru
Molecular Weight
954.000000
Exact Mass
954.254075
InChI
InChI=1S/C52H48P2.2C2H4O2.Ru/c1-33-17-20-48(40(8)26-33)54(45-31-38(6)25-39(7)32-45)50-22-19-42-14-10-12-16-47(42)52(50)51-46-15-11-9-13-41(46)18-21-49(51)53(43-27-34(2)23-35(3)28-43)44-29-36(4)24-37(5)30-44;2*1-2(3)4;/h9-32H,1-8H3;2*1H3,(H,3,4);/q;;;+2/p-2
InChIKey
LFKREVWNFUVXGI-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
63
Aromatic heavy atom count
44
Fraction Csp3
0.18
Rotatable bonds
7
H-bond acceptors
4
Molar refractivity
263.56
TPSA
80.26

LogP / Solubility

WLOGP
9.15
MLOGP
8.15
XLogP3
9.15
Consensus LogP
8.82
Log S (ESOL)
-11.58
Class (ESOL)
Insoluble
Log S (Ali)
-13.99
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.3
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.04

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
7

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