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CAS 51094-17-8 5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin molecular structure lightbox
CAS RN: 51094-17-8

5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250524 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20251207 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei, Chongqing Inquiry
Batchno.20251216 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260218 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260301 25g In stock Shanghai Inquiry
Batchno.20250309 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-157881
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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: 5g
  • 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 51094-17-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

51094-17-8 / 4-[10,15,20-tris(4-hydroxyphenyl)-21,24-dihydroporphyrin-5-yl]phenol

Standard CAS: 51094-17-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
51094-17-8
Multi CAS
Yes
Molecular Formula
C44H30N4O4
Molecular Weight
678.700000
Exact Mass
678.226705
InChI
InChI=1S/C44H30N4O4/c49-29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(50)12-4-26)37-21-23-39(47-37)44(28-7-15-32(52)16-8-28)40-24-22-38(48-40)43(36-20-18-34(41)46-36)27-5-13-31(51)14-6-27/h1-24,45-46,49-52H
InChIKey
PRAKPYLKMJOXMR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
52
Aromatic heavy atom count
44
Rotatable bonds
4
H-bond acceptors
6
H-bond donors
6
Molar refractivity
207.26
TPSA
138.28

LogP / Solubility

WLOGP
10.15
MLOGP
8.99
XLogP3
9
Consensus LogP
9.38
Log S (ESOL)
-10.8
Class (ESOL)
Insoluble
Log S (Ali)
-12.45
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.97
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.34

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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