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CAS 374067-49-9 Ru(OAc)2[(S)-xylbinap] molecular structure lightbox
CAS RN: 374067-49-9

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

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250825 100mg / 250mg Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260424 100mg In stock Shanghai Inquiry
Batchno.20260303 1g In stock Shanghai Inquiry
Batchno.20260102 250mg In stock Shanghai Inquiry
Batchno.20250910 5g Out of stock Inquiry
  • Product code: SSC-144709
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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 374067-49-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

374067-49-9 / acetic acid;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium

Standard CAS: 374067-49-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
374067-49-9
Multi CAS
Yes
Molecular Formula
C56H56O4P2Ru
Molecular Weight
956.100000
Exact Mass
956.269725
InChI
InChI=1S/C52H48P2.2C2H4O2.Ru/c1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46;2*1-2(3)4;/h9-32H,1-8H3;2*1H3,(H,3,4);
InChIKey
HDUAMHMUQGCXCT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
63
Aromatic heavy atom count
44
Fraction Csp3
0.18
Rotatable bonds
7
H-bond acceptors
2
H-bond donors
2
Molar refractivity
268.82
TPSA
74.6

LogP / Solubility

WLOGP
11.82
MLOGP
10.5
XLogP3
11.82
Consensus LogP
11.38
Log S (ESOL)
-13.27
Class (ESOL)
Insoluble
Log S (Ali)
-15.94
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-16.53
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.16

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
6.5

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