CAS RN: 22112-84-1
5,10,15,20-Tetrakis(4-aminophenyl)porphyrin
Product Availability
Choose a grade to view its available package options.
11 package records10 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250101 | 100mg | In stock | Chongqing, Hebei | Inquiry | |
| Batchno.20260603 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260616 | 250mg | In stock | Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry | |
| Batchno.20251102 | 25g | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20250103 | 5g | In stock | Shanghai, Shandong, Chongqing | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251213 | 100g | In stock | Shanghai | Inquiry | |
| Batchno.20250811 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20251017 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260206 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250308 | 25g | In stock | Shanghai | Inquiry | |
| Batchno.20250331 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-106379
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Shenzhen | Inquiry |
22112-84-1 / 4-[10,15,20-tris(4-aminophenyl)-21,23-dihydroporphyrin-5-yl]aniline
Basic Information
CAS
22112-84-1
Multi CAS
No
Molecular Formula
C44H34N8
Molecular Weight
674.800000
Exact Mass
674.290643
SMILES
C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)N)C8=CC=C(C=C8)N)C=C4)C9=CC=C(C=C9)N)N3)N
InChI
InChI=1S/C44H34N8/c45-29-9-1-25(2-10-29)41-33-17-19-35(49-33)42(26-3-11-30(46)12-4-26)37-21-23-39(51-37)44(28-7-15-32(48)16-8-28)40-24-22-38(52-40)43(36-20-18-34(41)50-36)27-5-13-31(47)14-6-27/h1-24,49,52H,45-48H2
InChIKey
REPFNYFEIOZRLM-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
218.25
TPSA
161.44
LogP / Solubility
WLOGP
9.65
MLOGP
8.55
XLogP3
7.7
Consensus LogP
8.63
Log S (ESOL)
-10.47
Class (ESOL)
Insoluble
Log S (Ali)
-12.06
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.54
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.02
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10
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