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CAS 2085-33-8 Tris(8-quinolinolato)aluminum molecular structure lightbox
CAS RN: 2085-33-8

Tris(8-quinolinolato)aluminum

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260207 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250629 25g In stock Shanghai Inquiry
Batchno.20250928 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251123 100g Out of stock Inquiry
Batchno.20250613 1g In stock Shanghai Inquiry
Batchno.20260603 25g In stock Shanghai Inquiry
Batchno.20250425 5g In stock Shanghai Inquiry
  • Product code: SSC-098003
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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 2085-33-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

2085-33-8 / tri(quinolin-8-yloxy)alumane

Standard CAS: 2085-33-8 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2085-33-8
Multi CAS
No
Molecular Formula
C27H18AlN3O3
Molecular Weight
459.400000
Exact Mass
459.116355
SMILES
C1=CC2=C(C(=C1)O[Al](OC3=CC=CC4=C3N=CC=C4)OC5=CC=CC6=C5N=CC=C6)N=CC=C2
InChI
InChI=1S/3C9H7NO.Al/c3*11-8-5-1-3-7-4-2-6-10-9(7)8;/h3*1-6,11H;/q;;;+3/p-3
InChIKey
TVIVIEFSHFOWTE-UHFFFAOYSA-K

Physical Properties

Physical Description
Light yellow solid; [Merck Index] Yellow crystalline powder; Insoluble in water
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
30
Rotatable bonds
6
H-bond acceptors
6
Molar refractivity
132.87
TPSA
66.36

LogP / Solubility

WLOGP
5.85
MLOGP
5.18
XLogP3
5.85
Consensus LogP
5.63
Log S (ESOL)
-6.63
Class (ESOL)
Insoluble
Log S (Ali)
-7.55
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.22
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.37

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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