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CAS 1186663-25-1 8-Hydroxy-5,6,7,8-tetrahydroquinoline Hydrochloride molecular structure lightbox
CAS RN: 1186663-25-1

8-Hydroxy-5,6,7,8-tetrahydroquinoline Hydrochloride

  • Product code: SSC-018570
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Historical Factory Record

Historical Supply Reference

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: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1186663-25-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

1186663-25-1 / 5,6,7,8-tetrahydroquinolin-8-ol;hydrochloride

8-HYDROXY-5,6,7,8-TETRAHYDROQUINOLINE HYDROCHLORIDE | 5,6,7,8-Tetrahydroquinolin-8-ol hydrochloride | 5,6,7,8-tetrahydroquinolin-8-ol;hydrochloride

Standard CAS: 1186663-25-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1186663-25-1
Multi CAS
No
Molecular Formula
C9H12ClNO
Molecular Weight
185.650000
Exact Mass
185.060742
SMILES
C1CC(C2=C(C1)C=CC=N2)O.Cl
InChI
InChI=1S/C9H11NO.ClH/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h2,4,6,8,11H,1,3,5H2;1H
InChIKey
RANMETSADONPSO-UHFFFAOYSA-N
Synonyms
8-HYDROXY-5,6,7,8-TETRAHYDROQUINOLINE HYDROCHLORIDE 5,6,7,8-Tetrahydroquinolin-8-ol hydrochloride 5,6,7,8-tetrahydroquinolin-8-ol;hydrochloride MFCD12828697 AC7539

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.44
H-bond acceptors
2
H-bond donors
1
Molar refractivity
49.38
TPSA
33.12

LogP / Solubility

WLOGP
1.87
MLOGP
1.65
XLogP3
1.87
Consensus LogP
1.8
Log S (ESOL)
-2.54
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.43
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.42
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)
-2.52

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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