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CAS 148651-60-9 Copper(II) 2,3,9,10,16,17,23,24-Octafluorophthalocyanine (purified by sublimation) molecular structure lightbox
CAS RN: 148651-60-9

Copper(II) 2,3,9,10,16,17,23,24-Octafluorophthalocyanine (purified by sublimation)

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250726 100mg In stock Shanghai Inquiry
Batchno.20251207 1g In stock Shanghai Inquiry
Batchno.20260621 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251230 100mg In stock Shanghai Inquiry
Batchno.20250828 10mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260215 50mg In stock Shanghai, Shandong Inquiry
  • Product code: SSC-058880
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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 148651-60-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry

148651-60-9 / copper 6,7,15,16,24,25,33,34-octafluoro-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene

Standard CAS: 148651-60-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
148651-60-9
Multi CAS
No
Molecular Formula
C32H8CuF8N8
Molecular Weight
720.000000
Exact Mass
719.004015
SMILES
C1=C2C(=CC(=C1F)F)C3=NC4=NC(=NC5=C6C=C(C(=CC6=C([N-]5)N=C7C8=CC(=C(C=C8C(=N7)N=C2[N-]3)F)F)F)F)C9=CC(=C(C=C94)F)F.[Cu+2]
InChI
InChI=1S/C32H8F8N8.Cu/c33-17-1-9-10(2-18(17)34)26-41-25(9)45-27-11-3-19(35)20(36)4-12(11)29(42-27)47-31-15-7-23(39)24(40)8-16(15)32(44-31)48-30-14-6-22(38)21(37)5-13(14)28(43-30)46-26;/h1-8H;/q-2;+2
InChIKey
SYOZEEBBXMOLOS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
49
Aromatic heavy atom count
40
H-bond acceptors
6
Molar refractivity
153.66
TPSA
105.54

LogP / Solubility

WLOGP
7.24
MLOGP
6.43
XLogP3
7.24
Consensus LogP
6.97
Log S (ESOL)
-9.47
Class (ESOL)
Insoluble
Log S (Ali)
-10.69
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.35
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.97

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
10

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