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CAS 145764-54-1 5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)porphyrin molecular structure lightbox
CAS RN: 145764-54-1

5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)porphyrin

Product Availability

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4 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260411 100mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260210 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260215 1g Out of stock Inquiry
Batchno.20250720 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-056997
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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: 90%
  • 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 145764-54-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g 90% 0 Out of Stock Hong Kong Inquiry

145764-54-1 / 5-[10,15,20-tris(3,5-dihydroxyphenyl)-21,23-dihydroporphyrin-5-yl]benzene-1,3-diol

Standard CAS: 145764-54-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
145764-54-1
Multi CAS
No
Molecular Formula
C44H30N4O8
Molecular Weight
742.700000
Exact Mass
742.206364
SMILES
C1=CC2=C(C3=NC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C1N2)C6=CC(=CC(=C6)O)O)C7=CC(=CC(=C7)O)O)C8=CC(=CC(=C8)O)O)C=C3)C9=CC(=CC(=C9)O)O
InChI
InChI=1S/C44H30N4O8/c49-25-9-21(10-26(50)17-25)41-33-1-2-34(45-33)42(22-11-27(51)18-28(52)12-22)36-5-6-38(47-36)44(24-15-31(55)20-32(56)16-24)40-8-7-39(48-40)43(37-4-3-35(41)46-37)23-13-29(53)19-30(54)14-23/h1-20,45,48-56H
InChIKey
KNNIRTCDHGJGJA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
56
Aromatic heavy atom count
44
Rotatable bonds
4
H-bond acceptors
10
H-bond donors
10
Molar refractivity
213.92
TPSA
219.2

LogP / Solubility

WLOGP
8.97
MLOGP
7.96
XLogP3
7.6
Consensus LogP
8.18
Log S (ESOL)
-10.41
Class (ESOL)
Insoluble
Log S (Ali)
-12.13
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.41
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)
-0.88

Drug-likeness / Medicinal Chemistry

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

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