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CAS 22112-79-4 5,10,15,20-tetra(3-hydroxyphenyl)porphyrin molecular structure lightbox
CAS RN: 22112-79-4

5,10,15,20-tetra(3-hydroxyphenyl)porphyrin

Product Availability

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8 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260404 1g In stock Inquiry
Batchno.20260311 250mg In stock Inquiry
Batchno.20251020 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260624 100mg In stock Shanghai Inquiry
Batchno.20250819 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20260522 1g Out of stock Inquiry
Batchno.20250630 250mg In stock Shanghai Inquiry
Batchno.20260321 5g Out of stock Inquiry
  • Product code: SSC-106376
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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 22112-79-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

22112-79-4 / 3-[10,15,20-tris(3-hydroxyphenyl)-21,23-dihydroporphyrin-5-yl]phenol

Standard CAS: 22112-79-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22112-79-4
Multi CAS
No
Molecular Formula
C44H30N4O4
Molecular Weight
678.700000
Exact Mass
678.226705
SMILES
C1=CC(=CC(=C1)O)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC(=CC=C7)O)C8=CC(=CC=C8)O)C=C4)C9=CC(=CC=C9)O)N3
InChI
InChI=1S/C44H30N4O4/c49-29-9-1-5-25(21-29)41-33-13-15-35(45-33)42(26-6-2-10-30(50)22-26)37-17-19-39(47-37)44(28-8-4-12-32(52)24-28)40-20-18-38(48-40)43(36-16-14-34(41)46-36)27-7-3-11-31(51)23-27/h1-24,45,48-52H
InChIKey
ZUELZXZJXUXJCH-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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