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CAS 71130-68-2 1-Ethyl-1,2,3,4-tetrahydroquinoline-7-ol molecular structure lightbox
CAS RN: 71130-68-2

1-Ethyl-1,2,3,4-tetrahydroquinoline-7-ol

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250622 100mg In stock Shanghai Inquiry
Batchno.20250213 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20251113 1g In stock Shanghai Inquiry
Batchno.20260223 250mg In stock Shanghai Inquiry
  • Product code: starshine_CAS71130-68-2
  • Purity/Analytical Methods: >99.0%
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71130-68-2 / 1-ethyl-3,4-dihydro-2H-quinolin-7-ol

Standard CAS: 71130-68-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
71130-68-2
Multi CAS
Yes
Molecular Formula
C11H15NO
Molecular Weight
177.240000
Exact Mass
177.115364
InChI
InChI=1S/C11H15NO/c1-2-12-7-3-4-9-5-6-10(13)8-11(9)12/h5-6,8,13H,2-4,7H2,1H3
InChIKey
FQXSFGOFVUWZOD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
54.31
TPSA
23.47

LogP / Solubility

WLOGP
2.16
MLOGP
1.9
XLogP3
2.4
Consensus LogP
2.15
Log S (ESOL)
-2.58
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.58
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.73
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)
-2.26

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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