CAS RN: 1846570-31-7
CM-272
Product Availability
Choose a grade to view its available package options.
13 package records11 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250531 | 1ml | In stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251220 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250717 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20251126 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250429 | 250mg | Out of stock | Inquiry | |
| Batchno.20260312 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20260215 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20260327 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-085361
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 | Beijing | Inquiry |
1846570-31-7 / 6-methoxy-2-(5-methylfuran-2-yl)-N-(1-methylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-amine
Basic Information
CAS
1846570-31-7
Multi CAS
No
Molecular Formula
C28H38N4O3
Molecular Weight
478.600000
Exact Mass
478.294391
SMILES
CC1=CC=C(O1)C2=NC3=CC(=C(C=C3C(=C2)NC4CCN(CC4)C)OC)OCCCN5CCCC5
InChI
InChI=1S/C28H38N4O3/c1-20-7-8-26(35-20)25-18-23(29-21-9-14-31(2)15-10-21)22-17-27(33-3)28(19-24(22)30-25)34-16-6-13-32-11-4-5-12-32/h7-8,17-19,21H,4-6,9-16H2,1-3H3,(H,29,30)
InChIKey
RLQLKZTYUYIWDB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
35
Aromatic heavy atom count
15
Fraction Csp3
0.54
Rotatable bonds
9
H-bond acceptors
7
H-bond donors
1
Molar refractivity
140.66
TPSA
63
LogP / Solubility
WLOGP
5.18
MLOGP
4.59
XLogP3
4.8
Consensus LogP
4.86
Log S (ESOL)
-5.8
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.23
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.15
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.96
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5
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