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CAS 25440-14-6 5,10,15,20-Tetrakis(pentafluorophenyl)porphyrin molecular structure lightbox
CAS RN: 25440-14-6

5,10,15,20-Tetrakis(pentafluorophenyl)porphyrin

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250516 10mg / 50mg / 100mg / 500mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Chongqing, Guangdong 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250502 100mg In stock Shanghai Inquiry
Batchno.20251022 10g In stock Shanghai Inquiry
Batchno.20251025 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250610 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250809 25mg / 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20250124 5g In stock Shanghai Inquiry
  • Product code: SSC-121389
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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 25440-14-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

25440-14-6 / 5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,22-dihydroporphyrin

Standard CAS: 25440-14-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25440-14-6
Multi CAS
No
Molecular Formula
C44H10F20N4
Molecular Weight
974.500000
Exact Mass
974.058610
SMILES
C1=CC2=C(C3=CC=C(N3)C(=C4C=CC(=N4)C(=C5C=CC(=N5)C(=C1N2)C6=C(C(=C(C(=C6F)F)F)F)F)C7=C(C(=C(C(=C7F)F)F)F)F)C8=C(C(=C(C(=C8F)F)F)F)F)C9=C(C(=C(C(=C9F)F)F)F)F
InChI
InChI=1S/C44H10F20N4/c45-25-21(26(46)34(54)41(61)33(25)53)17-9-1-2-10(65-9)18(22-27(47)35(55)42(62)36(56)28(22)48)12-5-6-14(67-12)20(24-31(51)39(59)44(64)40(60)32(24)52)16-8-7-15(68-16)19(13-4-3-11(17)66-13)23-29(49)37(57)43(63)38(58)30(23)50/h1-8,65-66H
InChIKey
GBAPBSUXEFFUAD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
68
Aromatic heavy atom count
44
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
199.76
TPSA
57.36

LogP / Solubility

WLOGP
14.11
MLOGP
12.51
XLogP3
12.4
Consensus LogP
13.01
Log S (ESOL)
-14.98
Class (ESOL)
Insoluble
Log S (Ali)
-17.74
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-18.18
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)
1.35

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
10

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