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CAS 37095-43-5 5,10,15,20-TETRAKIS(4-FLUOROPHENYL)-21H,23H-PORPHINE) molecular structure lightbox
CAS RN: 37095-43-5

5,10,15,20-TETRAKIS(4-FLUOROPHENYL)-21H,23H-PORPHINE)

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260331 100mg In stock Shanghai Inquiry
Batchno.20250704 1g In stock Shanghai Inquiry
Batchno.20250804 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251026 100mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250324 1g In stock Shanghai, Guangdong Inquiry
Batchno.20250319 250mg In stock Shanghai Inquiry
  • Product code: SSC-144416
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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: ≥95%
  • 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 37095-43-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

37095-43-5 / 5,10,15,20-tetrakis(4-fluorophenyl)-21,22-dihydroporphyrin

Standard CAS: 37095-43-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
37095-43-5
Multi CAS
Yes
Molecular Formula
C44F4H26N4
Molecular Weight
686.700000
Exact Mass
686.209359
InChI
InChI=1S/C44H26F4N4/c45-29-9-1-25(2-10-29)41-33-17-19-35(49-33)42(26-3-11-30(46)12-4-26)37-21-23-39(51-37)44(28-7-15-32(48)16-8-28)40-24-22-38(52-40)43(36-20-18-34(41)50-36)27-5-13-31(47)14-6-27/h1-24,49,52H
InChIKey
WCSKDPQVNKZNQD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
52
Aromatic heavy atom count
44
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
200.43
TPSA
57.36

LogP / Solubility

WLOGP
11.88
MLOGP
10.51
XLogP3
10.8
Consensus LogP
11.06
Log S (ESOL)
-11.94
Class (ESOL)
Insoluble
Log S (Ali)
-13.77
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.46
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)
1.53

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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