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CAS 325810-07-9 (Trifluoromethyl)tris(triphenylphosphine)copper(I) molecular structure lightbox
CAS RN: 325810-07-9

(Trifluoromethyl)tris(triphenylphosphine)copper(I)

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251104 200mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260131 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250517 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20250922 25g In stock Shanghai Inquiry
Batchno.20260116 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-138202
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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: ≥98%
  • 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 325810-07-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shanghai Inquiry

325810-07-9 / copper(1+);trifluoromethane;tris(triphenylphosphane)

Standard CAS: 325810-07-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
325810-07-9
Multi CAS
Yes
Molecular Formula
C56F3H45P3U
Molecular Weight
919.400000
Exact Mass
918.198219
InChI
InChI=1S/3C18H15P.CF3.Cu/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1(3)4;/h3*1-15H;;/q;;;-1;+1
InChIKey
ADEZRALRKPUAPZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
62
Aromatic heavy atom count
54
Rotatable bonds
9
H-bond acceptors
4
Molar refractivity
262.01
TPSA
0.0000

LogP / Solubility

WLOGP
11.67
MLOGP
10.36
XLogP3
11.67
Consensus LogP
11.23
Log S (ESOL)
-12.95
Class (ESOL)
Insoluble
Log S (Ali)
-15.53
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-16.41
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)
-0.04

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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