CAS RN: 1206-62-8
8-Chloro-5-methoxy-2-methylquinolin-4-ol
Product Availability
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1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20251121 |
100mg / 250mg / 1g |
Out of stock |
5-7 business days | Inquiry |
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Product code:
starshine_CAS1206-62-8
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Purity/Analytical Methods:
>99.0%
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1206-62-8 / 8-chloro-5-methoxy-2-methyl-1H-quinolin-4-one
8-Chloro-5-methoxy-2-methylquinolin-4-ol | 8-Chloro-5-methoxy-2-methyl-4-quinolinol | 8-Chloro-4-hydroxy-5-methoxy-2-methylquinoline
Standard CAS: 1206-62-8
Multi CAS: No
Basic Information
CAS
1206-62-8
Multi CAS
No
Molecular Formula
C11H10ClNO2
Molecular Weight
223.650000
Exact Mass
223.040006
SMILES
CC1=CC(=O)C2=C(C=CC(=C2N1)Cl)OC
InChI
InChI=1S/C11H10ClNO2/c1-6-5-8(14)10-9(15-2)4-3-7(12)11(10)13-6/h3-5H,1-2H3,(H,13,14)
InChIKey
WQKSTGUXOLWBPE-UHFFFAOYSA-N
Synonyms
8-Chloro-5-methoxy-2-methylquinolin-4-ol
8-Chloro-5-methoxy-2-methyl-4-quinolinol
8-Chloro-4-hydroxy-5-methoxy-2-methylquinoline
MFCD12675058
8-Chloro-5-methoxy-2-methylquinolin-4(1H)-one
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
10
Fraction Csp3
0.18
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
60.87
TPSA
42.09
LogP / Solubility
WLOGP
2.5
MLOGP
2.2
XLogP3
2.5
Consensus LogP
2.4
Log S (ESOL)
-3.23
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.2
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.31
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.31
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5