CAS RN: 3922-40-5
4,7-Dihydroxy-1,10-phenanthroline
Product Availability
Choose a grade to view its available package options.
14 package records10 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250803 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20251016 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20260419 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260213 | 250mg | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20250114 | 25g | In stock | Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250816 | 5g | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
- Product code: SSC-146890
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 | Beijing | Inquiry |
3922-40-5 / 1,10-dihydro-1,10-phenanthroline-4,7-dione
Basic Information
CAS
3922-40-5
Multi CAS
Yes
Molecular Formula
C12H8N2O2
Molecular Weight
212.200000
Exact Mass
212.058578
InChI
InChI=1S/C12H8N2O2/c15-9-3-5-13-11-7(9)1-2-8-10(16)4-6-14-12(8)11/h1-6H,(H,13,15)(H,14,16)
InChIKey
SLIBCJURSADKPV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
14
H-bond acceptors
2
H-bond donors
2
Molar refractivity
62.7
TPSA
65.72
LogP / Solubility
WLOGP
1.37
MLOGP
1.21
XLogP3
1.2
Consensus LogP
1.26
Log S (ESOL)
-2.67
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.29
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.18
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.04
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
![CAS 19535-47-8 Dipyrido[3,2-a:2′,3′-c]phenazine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/d4379-jpgcontextbwfzdgvyfhjvb3r8mzk3nzz8aw1hz2uvanblz3xonzuvadg4lzg5mzayodcwote3ndivrdqznzkuanbnfge0ntc3ywfhntgynju2ywq5njbimtixyzrmyji2ntkymgu1mzizmdq0ywewn2e2njqwmmfjntvkmguxy2vkmdc.jpeg)
