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CAS 207386-91-2 8-Hydroxyquinoline sulfate monohydrate molecular structure lightbox
CAS RN: 207386-91-2

8-Hydroxyquinoline sulfate monohydrate

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251121 100g In stock Inquiry
Batchno.20251124 2.5kg In stock Inquiry
Batchno.20260106 25g In stock Inquiry
Batchno.20260417 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260105 100g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260416 1kg In stock Shanghai Inquiry
Batchno.20251218 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250218 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250505 25g / 100g Out of stock 8-10 business days Inquiry
  • Product code: SSC-097646
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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: 25g
  • Available purity: ≥97%
  • 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 207386-91-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

207386-91-2 / bis(quinolin-8-ol);sulfuric acid;hydrate

Standard CAS: 207386-91-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
207386-91-2
Multi CAS
No
Molecular Formula
C18H18N2O7S
Molecular Weight
406.400000
Exact Mass
406.083472
SMILES
C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.O.OS(=O)(=O)O
InChI
InChI=1S/2C9H7NO.H2O4S.H2O/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;1-5(2,3)4;/h2*1-6,11H;(H2,1,2,3,4);1H2
InChIKey
BNCXJZDIJIVJJO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
20
H-bond acceptors
6
H-bond donors
4
Molar refractivity
104.61
TPSA
172.34

LogP / Solubility

WLOGP
2.4
MLOGP
2.14
XLogP3
2.4
Consensus LogP
2.31
Log S (ESOL)
-4.4
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.63
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.3
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.49

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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