[email protected]
CAS 854045-95-7 Chloro(2-dicyclohexylphosphino-2′,6′-diMethoxy-1,1′-biphenyl)gold(I) molecular structure lightbox
CAS RN: 854045-95-7

Chloro(2-dicyclohexylphosphino-2′,6′-diMethoxy-1,1′-biphenyl)gold(I)

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260418 100mg In stock Shanghai Inquiry
Batchno.20250718 1g In stock Shenzhen Inquiry
Batchno.20250323 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250403 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20260321 5g Out of stock Inquiry
  • Product code: SSC-193769
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: 0.25g
  • 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 854045-95-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Hong Kong Inquiry

854045-95-7 / chlorogold;dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphanium

Standard CAS: 854045-95-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
854045-95-7
Multi CAS
Yes
Molecular Formula
C26H36AUCLO2P
Molecular Weight
644.000000
Exact Mass
643.180715
InChI
InChI=1S/C26H35O2P.Au.ClH/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21;;/h9-11,16-21H,3-8,12-15H2,1-2H3;;1H/q;+1;
InChIKey
PPKGSOIFMDZUMX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
12
Fraction Csp3
0.54
Rotatable bonds
6
H-bond acceptors
2
Molar refractivity
132.53
TPSA
18.46

LogP / Solubility

WLOGP
7.56
MLOGP
6.71
XLogP3
7.56
Consensus LogP
7.28
Log S (ESOL)
-8.49
Class (ESOL)
Insoluble
Log S (Ali)
-10.3
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.84
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)
-1.28

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
3

Customers Also Viewed

Get In Touch

Contact Us