CAS RN: 42824-53-3
9,10-Di(p-carboxyphenyl)anthracene
Product Availability
Choose a grade to view its available package options.
12 package records10 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260306 | 100g | Out of stock | Inquiry | ||
| Batchno.20250823 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry | |
| Batchno.20251020 | 250mg | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20250401 | 25g | In stock | Shanghai | Inquiry | |
| Batchno.20250414 | 5g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250528 | 1g | In stock | Shanghai, Shandong | Inquiry | |
| Batchno.20260112 | 250mg | In stock | Shanghai, Shandong, Guangdong, Chongqing | Inquiry | |
| Batchno.20260418 | 25g | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20260309 | 5g | In stock | Shanghai, Shandong, Hebei | Inquiry |
- Product code: starshine_CAS42824-53-3
- Purity/Analytical Methods: >99.0%
42824-53-3 / 4-[10-(4-carboxyphenyl)anthracen-9-yl]benzoic acid
Basic Information
CAS
42824-53-3
Multi CAS
No
Molecular Formula
C28H18O4
Molecular Weight
418.400000
Exact Mass
418.120509
InChI
InChI=1S/C28H18O4/c29-27(30)19-13-9-17(10-14-19)25-21-5-1-2-6-22(21)26(24-8-4-3-7-23(24)25)18-11-15-20(16-12-18)28(31)32/h1-16H,(H,29,30)(H,31,32)
InChIKey
ZSLCDSMUKOZRPQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
32
Aromatic heavy atom count
26
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
126.24
TPSA
74.6
LogP / Solubility
WLOGP
6.72
MLOGP
5.94
XLogP3
6.7
Consensus LogP
6.45
Log S (ESOL)
-7.01
Class (ESOL)
Insoluble
Log S (Ali)
-7.85
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.44
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.5
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5
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