CAS RN: 29162-73-0

5,10,15,20-Tetrakis(4-bromophenyl)porphyrin

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260614 100g In stock Shanghai Inquiry
Batchno.20251117 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250827 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250321 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250306 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250128 100mg / 500mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong 5-7 business days Inquiry
  • Product code: SSC-131446
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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: 5g
  • 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 29162-73-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

29162-73-0 / 5,10,15,20-tetrakis(4-bromophenyl)-21,22-dihydroporphyrin

Standard CAS: 29162-73-0 Multi CAS: Yes

Basic Information

CAS
29162-73-0
Multi CAS
Yes
Molecular Formula
C44H26BR4N4
Molecular Weight
930.300000
Exact Mass
929.885000
InChI
InChI=1S/C44H26Br4N4/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/h1-24,49-50H
InChIKey
IWLHWGBLZMOSLW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
52
Aromatic heavy atom count
44
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
231.4
TPSA
57.36

LogP / Solubility

WLOGP
14.37
MLOGP
12.74
XLogP3
13.2
Consensus LogP
13.44
Log S (ESOL)
-15.03
Class (ESOL)
Insoluble
Log S (Ali)
-17.57
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-18.12
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)
1.81

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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