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CAS 83-73-8 5,7-Diiodo-8-hydroxyquinoline molecular structure lightbox
CAS RN: 83-73-8

5,7-Diiodo-8-hydroxyquinoline

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250425 25g Out of stock Inquiry
Batchno.20250210 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251212 100g In stock Shandong Inquiry
Batchno.20250719 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260125 25g In stock Shandong, Guangdong Inquiry
Batchno.20250210 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-190993
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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: ≥98%
  • 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 83-73-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shenzhen Inquiry

83-73-8 / 5,7-diiodoquinolin-8-ol

Standard CAS: 83-73-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
83-73-8
Multi CAS
Yes
Molecular Formula
C9H5I2NO
Molecular Weight
396.950000
Exact Mass
396.846060
InChI
InChI=1S/C9H5I2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
InChIKey
UXZFQZANDVDGMM-UHFFFAOYSA-N

Physical Properties

Melting Point
MP 200-215 °C WITH EXTENSIVE DECOMP
Appearance
CRYSTALS FROM XYLENE; MEDICINAL GRADE IS YELLOWISH-BROWN POWDER ABOVE 150 DEG, SUBLIMATES OF NEEDLES, PRISMS & RODS; ABOVE 200 DEG BROWN DROPS; MELT TURNS DARK-BROWN LIGHT YELLOWISH TO TAN, MICROCRYSTALLINE POWDER
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
H-bond acceptors
2
H-bond donors
1
Molar refractivity
68.84
TPSA
33.12

LogP / Solubility

WLOGP
3.15
MLOGP
2.8
XLogP3
3.1
Consensus LogP
3.02
Log S (ESOL)
-4.85
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.09
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.85
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.91

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
1.5

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