CAS RN: 2165340-32-7
4-(7-methoxyquinolin-4-yl)-2-methylphenol
Product Availability
Choose a grade to view its available package options.
8 package records5 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260427 | 5mg / 10mg / 50mg | Confirm by inquiry | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250630 | 100mg | Out of stock | Inquiry | |
| Batchno.20260511 | 10mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20251224 | 1g | Out of stock | Inquiry | |
| Batchno.20250912 | 1mg | In stock | Tianjin | Inquiry |
| Batchno.20251016 | 250mg | Out of stock | Inquiry | |
| Batchno.20250110 | 50mg | In stock | Tianjin | Inquiry |
| Batchno.20251225 | 5mg | In stock | Shanghai, Tianjin | Inquiry |
- Product code: SSC-103741
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: 0.1g
- 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 |
|---|---|---|---|---|
| 0.1g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
2165340-32-7 / 4-(7-methoxyquinolin-4-yl)-2-methylphenol
Basic Information
CAS
2165340-32-7
Multi CAS
No
Molecular Formula
C17H15NO2
Molecular Weight
265.310000
Exact Mass
265.110279
SMILES
CC1=C(C=CC(=C1)C2=C3C=CC(=CC3=NC=C2)OC)O
InChI
InChI=1S/C17H15NO2/c1-11-9-12(3-6-17(11)19)14-7-8-18-16-10-13(20-2)4-5-15(14)16/h3-10,19H,1-2H3
InChIKey
HNYBTVKYLVLWCB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Aromatic heavy atom count
16
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
80.13
TPSA
42.35
LogP / Solubility
WLOGP
3.92
MLOGP
3.46
XLogP3
3.8
Consensus LogP
3.73
Log S (ESOL)
-4.42
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.57
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.88
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.55
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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