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CAS 522-66-7 HYDROQUININE molecular structure lightbox
CAS RN: 522-66-7

HYDROQUININE

Product Availability

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12 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250311 1g In stock Inquiry
Batchno.20250117 25g In stock Inquiry
Batchno.20250920 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250706 100g In stock Shanghai Inquiry
Batchno.20251120 100mg In stock Shanghai Inquiry
Batchno.20260217 10g In stock Shanghai Inquiry
Batchno.20260228 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250905 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250208 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260314 25mg In stock Shanghai, Tianjin Inquiry
Batchno.20250614 500g Out of stock Inquiry
Batchno.20260104 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-159294
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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: 1g, 10g, 5g, 25g, 100g
  • Available purity: ≥97%
  • 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 522-66-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 3 In Stock Hong Kong Inquiry
10g ≥97% 2 In Stock Hong Kong Inquiry
5g ≥97% 1 In Stock Shenzhen Inquiry
25g ≥97% 1 In Stock Hong Kong Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

522-66-7 / (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol

Standard CAS: 522-66-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
522-66-7
Multi CAS
Yes
Molecular Formula
C20H26N2O2
Molecular Weight
326.400000
Exact Mass
326.199428
InChI
InChI=1S/C20H26N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3
InChIKey
LJOQGZACKSYWCH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
10
Fraction Csp3
0.55
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
1
Molar refractivity
95.12
TPSA
45.59

LogP / Solubility

WLOGP
3.4
MLOGP
3
XLogP3
3.1
Consensus LogP
3.17
Log S (ESOL)
-4.05
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.69
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.08
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
8

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