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CAS 1374109-24-6 6-(1-Ethoxyethoxy)-2-chloroquinoline molecular structure lightbox
CAS RN: 1374109-24-6

6-(1-Ethoxyethoxy)-2-chloroquinoline

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250510 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-046950
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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: 1g
  • 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 1374109-24-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1374109-24-6 / 2-chloro-6-(1-ethoxyethoxy)quinoline

Standard CAS: 1374109-24-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1374109-24-6
Multi CAS
No
Molecular Formula
C13H14ClNO2
Molecular Weight
251.710000
Exact Mass
251.071306
SMILES
CCOC(C)OC1=CC2=C(C=C1)N=C(C=C2)Cl
InChI
InChI=1S/C13H14ClNO2/c1-3-16-9(2)17-11-5-6-12-10(8-11)4-7-13(14)15-12/h4-9H,3H2,1-2H3
InChIKey
XABIJNPIHDWPAB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
10
Fraction Csp3
0.31
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
68.47
TPSA
31.35

LogP / Solubility

WLOGP
3.65
MLOGP
3.22
XLogP3
3.9
Consensus LogP
3.59
Log S (ESOL)
-3.87
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.26
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.81
Class (SILICOS-IT)
Slightly 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)
-1.66

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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