![CAS 313350-31-1 1-(4-Aminobutyl)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/313350-31-1.gif)
CAS RN: 313350-31-1
1-(4-Aminobutyl)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251122 | 100mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry | |
| Batchno.20251019 | 100mg / 250mg | Out of stock | 15 business days | Inquiry | |
| Batchno.20250712 | 1g | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20251127 | 250mg | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20250523 | 50mg | In stock | Shanghai | Inquiry |
- Product code: SSC-136669
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: 1g
- 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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
313350-31-1 / 1-(4-aminobutyl)-2-butylimidazo[4,5-c]quinolin-4-amine
Basic Information
CAS
313350-31-1
Multi CAS
No
Molecular Formula
C18H25N5
Molecular Weight
311.400000
Exact Mass
311.210996
InChI
InChI=1S/C18H25N5/c1-2-3-10-15-22-16-17(23(15)12-7-6-11-19)13-8-4-5-9-14(13)21-18(16)20/h4-5,8-9H,2-3,6-7,10-12,19H2,1H3,(H2,20,21)
InChIKey
IGZKWNHHWYBLOU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
23
Aromatic heavy atom count
13
Fraction Csp3
0.44
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
2
Molar refractivity
96.35
TPSA
82.75
LogP / Solubility
WLOGP
3.25
MLOGP
2.87
XLogP3
2.8
Consensus LogP
2.97
Log S (ESOL)
-3.77
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.46
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.22
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.31
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5
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