CAS RN: 6151-40-2
QUINIDINE HYDROCHLORIDE
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250510 |
100mg |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20251129 |
1g |
In stock |
Shenzhen | Inquiry |
| Batchno.20250120 |
250mg |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260326 |
25mg / 100mg / 250mg |
Confirm by inquiry |
Shanghai, Hebei | Inquiry |
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Product code:
starshine_CAS6151-40-2
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Purity/Analytical Methods:
>99.0%
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6151-40-2 / (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrate;hydrochloride
Standard CAS: 6151-40-2
Multi CAS: Yes
Basic Information
CAS
6151-40-2
Multi CAS
Yes
Molecular Formula
C20H27CLN2O3
Molecular Weight
378.900000
Exact Mass
378.171020
InChI
InChI=1S/C20H24N2O2.ClH.H2O/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;1H;1H2/t13-,14-,19+,20-;;/m0../s1
InChIKey
SGVZDMWHXVXUBY-KAIFKDDSSA-N
Computed Properties
Structural Parameters
Heavy atom count
26
Aromatic heavy atom count
10
Fraction Csp3
0.45
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
1
Molar refractivity
105.89
TPSA
77.09
LogP / Solubility
WLOGP
2.77
MLOGP
2.46
XLogP3
2.77
Consensus LogP
2.67
Log S (ESOL)
-3.96
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.67
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.9
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.06
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
8