CAS RN: 144875-48-9
Resiquimod
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260311 | 100mg | In stock | Shanghai, Shenzhen, Tianjin | Inquiry | |
| Batchno.20250409 | 1g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry | |
| Batchno.20260522 | 250mg | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20250512 | 25mg / 100mg / 500mg / 1g / 5g | Confirm by inquiry | Shanghai, Shandong, Guangdong, Chongqing, Hebei | 5-7 business days | Inquiry |
| Batchno.20250718 | 50mg | In stock | Shanghai, Shenzhen, Chengdu | Inquiry | |
| Batchno.20250827 | 5g | In stock | Shanghai, Tianjin | Inquiry |
- Product code: SSC-056218
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 5g, 0.1g, 0.25g, 10g, 1g
- Available purity: >98%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | >98% | 5 In Stock | Shenzhen | Inquiry |
| 0.1g | >98% | 4 In Stock | Shanghai | Inquiry |
| 0.25g | >98% | 4 In Stock | Shenzhen | Inquiry |
| 10g | >98% | 3 In Stock | Hong Kong | Inquiry |
| 1g | >98% | 1 In Stock | Shanghai | Inquiry |
144875-48-9 / 1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
Basic Information
CAS
144875-48-9
Multi CAS
No
Molecular Formula
C17H22N4O2
Molecular Weight
314.400000
Exact Mass
314.174276
SMILES
CCOCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N
InChI
InChI=1S/C17H22N4O2/c1-4-23-9-13-20-14-15(21(13)10-17(2,3)22)11-7-5-6-8-12(11)19-16(14)18/h5-8,22H,4,9-10H2,1-3H3,(H2,18,19)
InChIKey
BXNMTOQRYBFHNZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
23
Aromatic heavy atom count
13
Fraction Csp3
0.41
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
2
Molar refractivity
91.07
TPSA
86.19
LogP / Solubility
WLOGP
2.47
MLOGP
2.19
XLogP3
1.3
Consensus LogP
1.99
Log S (ESOL)
-3.44
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.92
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.36
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)
-2.88
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5
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