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CAS 302924-37-4 Dichloro{(1S,2S)-N,N-bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine}ruthenium(II), min. 97% molecular structure lightbox
CAS RN: 302924-37-4

Dichloro{(1S,2S)-N,N-bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine}ruthenium(II), min. 97%

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250530 100mg In stock Shanghai Inquiry
Batchno.20260221 1g Out of stock Inquiry
Batchno.20250207 250mg In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-134276
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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: 0.25g
  • Available purity: min. 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 302924-37-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g min. 97% 0 Out of Stock Shenzhen Inquiry

302924-37-4 / dichlororuthenium;trans-(1S,2S)-1-N,2-N-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine

Standard CAS: 302924-37-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
302924-37-4
Multi CAS
Yes
Molecular Formula
C44H44CL2N2P2RU
Molecular Weight
834.800000
Exact Mass
834.140019
InChI
InChI=1S/C44H44N2P2.2ClH.Ru/c1-5-21-37(22-6-1)47(38-23-7-2-8-24-38)43-31-17-13-19-35(43)33-45-41-29-15-16-30-42(41)46-34-36-20-14-18-32-44(36)48(39-25-9-3-10-26-39)40-27-11-4-12-28-40;;;/h1-14,17-28,31-32,41-42,45-46H,15-16,29-30,33-34H2;2*1H;/q;;;+2/p-2/t41-,42-;;;/m0.../s1
InChIKey
ARUWPYVEQOFGTQ-MSDIEONBSA-L

Computed Properties

Structural Parameters

Heavy atom count
51
Aromatic heavy atom count
36
Fraction Csp3
0.18
Rotatable bonds
12
H-bond acceptors
2
H-bond donors
2
Molar refractivity
221.73
TPSA
24.06

LogP / Solubility

WLOGP
8.77
MLOGP
7.79
XLogP3
8.77
Consensus LogP
8.44
Log S (ESOL)
-10.27
Class (ESOL)
Insoluble
Log S (Ali)
-12.74
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.81
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)
-1.59

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
7

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