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CAS 160240-15-3 5,10,15,20-tetrakis(4-ethynylphenyl)-21H,23H-Porphine molecular structure lightbox
CAS RN: 160240-15-3

5,10,15,20-tetrakis(4-ethynylphenyl)-21H,23H-Porphine

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250717 100mg In stock Shanghai, Shandong Inquiry
Batchno.20250527 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20250706 1g In stock Shanghai Inquiry
Batchno.20260327 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251116 250mg In stock Shanghai, Chongqing Inquiry
Batchno.20251019 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250729 5g In stock Shanghai Inquiry
  • Product code: SSC-068233
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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 160240-15-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shenzhen Inquiry

160240-15-3 / 5,10,15,20-tetrakis(4-ethynylphenyl)-21,23-dihydroporphyrin

Standard CAS: 160240-15-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
160240-15-3
Multi CAS
No
Molecular Formula
C52H30N4
Molecular Weight
710.800000
Exact Mass
710.247047
SMILES
C#CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C#C)C8=CC=C(C=C8)C#C)C=C4)C9=CC=C(C=C9)C#C)N3
InChI
InChI=1S/C52H30N4/c1-5-33-9-17-37(18-10-33)49-41-25-27-43(53-41)50(38-19-11-34(6-2)12-20-38)45-29-31-47(55-45)52(40-23-15-36(8-4)16-24-40)48-32-30-46(56-48)51(44-28-26-42(49)54-44)39-21-13-35(7-3)14-22-39/h1-4,9-32,53,56H
InChIKey
CWGZUDCLBKTFEM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
56
Aromatic heavy atom count
44
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
232.34
TPSA
57.36

LogP / Solubility

WLOGP
11.25
MLOGP
9.96
XLogP3
11.4
Consensus LogP
10.87
Log S (ESOL)
-11.65
Class (ESOL)
Insoluble
Log S (Ali)
-13.51
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.1
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)
0.93

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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