CAS RN: 86-42-0
Amodiaquine
Product Availability
Choose a grade to view its available package options.
11 package records 10 with current stock 4 grade groups
Grade
98% (1)
98+% (4)
Moligand™: 10 mM in DMSO (1)
Moligand™:≥98% (5)
In stock only
Batch No. Package Availability Warehouse Inquiry
Batchno.20260615
5mg / 25mg / 100mg / 250mg
Confirm by inquiry
Shanghai, Shandong Inquiry
Batch No. Package Availability Warehouse Inquiry
Batchno.20260523
100mg
In stock
Shanghai Inquiry
Batchno.20250212
250mg
Out of stock
Inquiry
Batchno.20260107
25mg
In stock
Shanghai Inquiry
Batchno.20250224
50mg
In stock
Shanghai Inquiry
Batch No. Package Availability Warehouse Inquiry
Batchno.20260515
1ml
In stock
Inquiry
Batch No. Package Availability Warehouse Inquiry
Batchno.20250307
100mg
In stock
Inquiry
Batchno.20251108
10mg
In stock
Inquiry
Batchno.20260415
25mg
In stock
Inquiry
Batchno.20250702
50mg
In stock
Inquiry
Batchno.20260424
5mg
In stock
Inquiry
GET A QUOTE
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
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 86-42-0
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
0.1g
≥95%
0
Out of Stock
Shanghai
Inquiry
86-42-0 / 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol
Standard CAS: 86-42-0
Multi CAS: Yes
Basic Information
copy
CAS
86-42-0 copy
Multi CAS
Yes copy
Molecular Formula
C20H22CLN3O copy
Molecular Weight
355.900000 copy
Exact Mass
355.145140 copy
InChI
InChI=1S/C20H22ClN3O/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19/h5-12,25H,3-4,13H2,1-2H3,(H,22,23) copy
InChIKey
OVCDSSHSILBFBN-UHFFFAOYSA-N copy
Physical Properties
copy
Melting Point
206-208
208 °C (decomposes)
Yellow crystals from methanol. Melting point 243 °C. Slightly soluble in water and alcohol /Amodiaquine dihydrochloride hemihydrate/
208 °C copy
Physical Description
Solid copy
Appearance
Crystals from absolute ethanol copy
State
Solid copy
Computed Properties
copy
Structural Parameters
Heavy atom count
25 copy
Aromatic heavy atom count
16 copy
Fraction Csp3
0.25 copy
Rotatable bonds
6 copy
H-bond acceptors
4 copy
H-bond donors
2 copy
Molar refractivity
104.77 copy
TPSA
48.39 copy
LogP / Solubility
WLOGP
5.18 copy
MLOGP
4.58 copy
XLogP3
2.6 copy
Consensus LogP
4.12 copy
Log S (ESOL)
-5.39 copy
Class (ESOL)
Slightly soluble copy
Log S (Ali)
-6.22 copy
Class (Ali)
Insoluble copy
Log S (SILICOS-IT)
-6.99 copy
Class (SILICOS-IT)
Insoluble copy
ADME
GI absorption
High copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
Yes copy
CYP2C19 inhibitor
Yes copy
CYP2C9 inhibitor
Yes copy
CYP2D6 inhibitor
Yes copy
CYP3A4 inhibitor
Yes copy
Log Kp (skin permeation)
-1.21 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
Yes copy
Veber
Yes copy
Egan
Yes copy
Muegge
No copy
Bioavailability score
0.55 copy
PAINS alerts
1 copy
Brenk alerts
1 copy
Leadlikeness
No copy
Synthetic Accessibility
2.5 copy