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CAS 14172-91-9 Copper(II) Tetraphenylporphyrin molecular structure lightbox
CAS RN: 14172-91-9

Copper(II) Tetraphenylporphyrin

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250410 10g In stock Shandong Inquiry
Batchno.20250919 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20251115 250mg In stock Guangdong Inquiry
Batchno.20251123 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260613 100mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250628 10g In stock Shanghai Inquiry
Batchno.20250902 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260508 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260329 25g In stock Shanghai Inquiry
Batchno.20250606 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-052306
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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: ≥97%
  • 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 14172-91-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry

14172-91-9 / copper 5,10,15,20-tetraphenylporphyrin-22,24-diide

Standard CAS: 14172-91-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
14172-91-9
Multi CAS
No
Molecular Formula
C44H28CuN4
Molecular Weight
676.300000
Exact Mass
675.160994
SMILES
C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.[Cu+2]
InChI
InChI=1S/C44H28N4.Cu/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;/h1-28H;/q-2;+2
InChIKey
RKTYLMNFRDHKIL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
49
Aromatic heavy atom count
44
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
198.54
TPSA
53.98

LogP / Solubility

WLOGP
10.58
MLOGP
9.37
XLogP3
10.58
Consensus LogP
10.18
Log S (ESOL)
-11.1
Class (ESOL)
Insoluble
Log S (Ali)
-12.74
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.32
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)
0.67

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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