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CAS 854045-94-6 2-DICYCLOHEXYLPHOSPHINO-2′,4′,6′-TRIISO& molecular structure lightbox
CAS RN: 854045-94-6

2-DICYCLOHEXYLPHOSPHINO-2′,4′,6′-TRIISO&

Product Availability

Choose a grade to view its available package options.

9 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260107 100mg In stock Inquiry
Batchno.20260603 1g In stock Inquiry
Batchno.20250425 250mg In stock Inquiry
Batchno.20260627 500mg Out of stock Inquiry
Batchno.20250411 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250709 250mg / 1g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251208 100mg Out of stock Inquiry
Batchno.20260315 1g In stock Shenzhen, Tianjin Inquiry
Batchno.20250713 250mg Out of stock Inquiry
  • Product code: SSC-193768
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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 854045-94-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

854045-94-6 / dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;gold(1+);chloride

Standard CAS: 854045-94-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
854045-94-6
Multi CAS
Yes
Molecular Formula
C33H49AUCLP
Molecular Weight
709.100000
Exact Mass
708.292611
InChI
InChI=1S/C33H49P.Au.ClH/c1-23(2)26-21-30(24(3)4)33(31(22-26)25(5)6)29-19-13-14-20-32(29)34(27-15-9-7-10-16-27)28-17-11-8-12-18-28;;/h13-14,19-25,27-28H,7-12,15-18H2,1-6H3;;1H/q;+1;/p-1
InChIKey
AFVLNRJUCUDBHP-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
36
Aromatic heavy atom count
12
Fraction Csp3
0.64
Rotatable bonds
7
H-bond acceptors
1
Molar refractivity
154.44
TPSA
0.0000

LogP / Solubility

WLOGP
7.5
MLOGP
6.66
XLogP3
7.5
Consensus LogP
7.22
Log S (ESOL)
-8.75
Class (ESOL)
Insoluble
Log S (Ali)
-10.79
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.33
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)
-1.72

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
4.5

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