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CAS 1418117-78-8 5-(EthoxyMethyl)-8-hydroxyquinoline Hydrochloride molecular structure lightbox
CAS RN: 1418117-78-8

5-(EthoxyMethyl)-8-hydroxyquinoline Hydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250603 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-052497
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 1g, 0.1g, 0.25g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1418117-78-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 3 In Stock Shanghai Inquiry
5g >95% 3 In Stock Shenzhen Inquiry
1g -- 1 In Stock Shanghai Inquiry
1g >95% 1 In Stock Shanghai Inquiry
0.1g -- 0 Out of Stock Shanghai Inquiry
0.1g >95% 0 Out of Stock Beijing Inquiry
0.25g -- 0 Out of Stock Shanghai Inquiry
0.25g >95% 0 Out of Stock Beijing Inquiry

1418117-78-8 / 5-(ethoxymethyl)quinolin-8-ol;hydrochloride

Standard CAS: 1418117-78-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1418117-78-8
Multi CAS
No
Molecular Formula
C12H14ClNO2
Molecular Weight
239.700000
Exact Mass
239.071306
SMILES
CCOCC1=C2C=CC=NC2=C(C=C1)O.Cl
InChI
InChI=1S/C12H13NO2.ClH/c1-2-15-8-9-5-6-11(14)12-10(9)4-3-7-13-12;/h3-7,14H,2,8H2,1H3;1H
InChIKey
YLGAANZNAZEBOQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
10
Fraction Csp3
0.25
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
65.99
TPSA
42.35

LogP / Solubility

WLOGP
2.9
MLOGP
2.56
XLogP3
2.9
Consensus LogP
2.79
Log S (ESOL)
-3.42
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.62
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.98
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)
-2.12

Drug-likeness / Medicinal Chemistry

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

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