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CAS 655239-64-8 3-Quinolinol, 5,6,7,8-tetrahydro- (9CI) molecular structure lightbox
CAS RN: 655239-64-8

3-Quinolinol, 5,6,7,8-tetrahydro- (9CI)

Product Availability

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4 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250707 100mg Out of stock Inquiry
Batchno.20260129 1g Out of stock Inquiry
Batchno.20260404 250mg Out of stock Inquiry
Batchno.20251024 50mg Out of stock Inquiry
  • Product code: starshine_CAS655239-64-8
  • Purity/Analytical Methods: >99.0%
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655239-64-8 / 5,6,7,8-tetrahydroquinolin-3-ol

Standard CAS: 655239-64-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
655239-64-8
Multi CAS
No
Molecular Formula
C9H11NO
Molecular Weight
149.190000
Exact Mass
149.084064
InChI
InChI=1S/C9H11NO/c11-8-5-7-3-1-2-4-9(7)10-6-8/h5-6,11H,1-4H2
InChIKey
PSXNUQKAJHVAPG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.44
H-bond acceptors
2
H-bond donors
1
Molar refractivity
42.54
TPSA
33.12

LogP / Solubility

WLOGP
1.67
MLOGP
1.46
XLogP3
1.7
Consensus LogP
1.61
Log S (ESOL)
-2.22
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.99
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.01
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.45

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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