CAS RN: 25387-93-3
(8-Quinolinolato)lithium
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250619 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20251016 | 200mg / 1g / 5g | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20250809 | 250mg | In stock | Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20250726 | 5g | In stock | Tianjin | Inquiry |
- Product code: SSC-121315
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 |
25387-93-3 / lithium quinolin-8-olate
Basic Information
CAS
25387-93-3
Multi CAS
No
Molecular Formula
C9H6LiNO
Molecular Weight
151.100000
Exact Mass
151.060942
SMILES
[Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2
InChI
InChI=1S/C9H7NO.Li/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p-1
InChIKey
FQHFBFXXYOQXMN-UHFFFAOYSA-M
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
2
Molar refractivity
41.19
TPSA
35.95
LogP / Solubility
WLOGP
-1.69
MLOGP
-1.49
XLogP3
-1.69
Consensus LogP
-1.62
Log S (ESOL)
-0.33
Class (ESOL)
Very soluble
Log S (Ali)
0.42
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.76
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.84
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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