![CAS 28903-71-1 [5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrinato]cobalt(II) molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/t1861-jpgcontextbwfzdgvyfhjvb3r8ndeznzj8aw1hz2uvanblz3xomzqvadfmlzg5mzi1mde3ndk3otavvde4njeuanbnfde4mthinwiwntfkyzmxmtyzywvmm2u2zmyzmdhhyzqyodjkywiyyzewzjy0ogy1zdiym2u1mtqxngjlyjzhodq.jpeg)
CAS RN: 28903-71-1
[5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrinato]cobalt(II)
Product Availability
Choose a grade to view its available package options.
9 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260107 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250831 | 10g | In stock | Shenzhen | Inquiry |
| Batchno.20260509 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250127 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20260408 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250915 | 5g | In stock | Shanghai, Tianjin | Inquiry |
- Product code: SSC-130796
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
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 |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
28903-71-1 / cobalt(2+);5,10,15,20-tetrakis(4-methoxyphenyl)porphyrin-22,24-diide
Basic Information
CAS
28903-71-1
Multi CAS
Yes
Molecular Formula
C49H36N4O5
Molecular Weight
791.800000
Exact Mass
791.206849
InChI
InChI=1S/C48H36N4O4.Co/c1-53-33-13-5-29(6-14-33)45-37-21-23-39(49-37)46(30-7-15-34(54-2)16-8-30)41-25-27-43(51-41)48(32-11-19-36(56-4)20-12-32)44-28-26-42(52-44)47(40-24-22-38(45)50-40)31-9-17-35(55-3)18-10-31;/h5-28H,1-4H3;/q-2;+2
InChIKey
QBCIMRXPMLWVML-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
57
Aromatic heavy atom count
44
Fraction Csp3
0.08
Rotatable bonds
8
H-bond acceptors
6
Molar refractivity
224.75
TPSA
90.9
LogP / Solubility
WLOGP
10.61
MLOGP
9.41
XLogP3
10.61
Consensus LogP
10.21
Log S (ESOL)
-11.48
Class (ESOL)
Insoluble
Log S (Ali)
-13.72
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.58
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.01
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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