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CAS 808758-81-8 4-[Bis(4-iodophenyl)amino]benzaldehyde molecular structure lightbox
CAS RN: 808758-81-8

4-[Bis(4-iodophenyl)amino]benzaldehyde

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250213 1g In stock Inquiry
Batchno.20250125 250mg In stock Inquiry
Batchno.20260419 50mg In stock Inquiry
Batchno.20250902 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260127 1g In stock Tianjin Inquiry
Batchno.20260529 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260317 25g Out of stock Inquiry
Batchno.20260527 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250514 5g In stock Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-189516
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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: 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • 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 808758-81-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
1g >95% 1 In Stock Hong Kong Inquiry
5g >95% 1 In Stock Beijing Inquiry
10g >95% 1 In Stock Beijing Inquiry
25g >95% 1 In Stock Shenzhen Inquiry

808758-81-8 / 4-(4-iodo-N-(4-iodophenyl)anilino)benzaldehyde

Standard CAS: 808758-81-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
808758-81-8
Multi CAS
No
Molecular Formula
C19H13I2NO
Molecular Weight
525.100000
Exact Mass
524.908660
InChI
InChI=1S/C19H13I2NO/c20-15-3-9-18(10-4-15)22(19-11-5-16(21)6-12-19)17-7-1-14(13-23)2-8-17/h1-13H
InChIKey
HIUBJHKIRVFTOM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
18
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
111.95
TPSA
20.31

LogP / Solubility

WLOGP
6.18
MLOGP
5.48
XLogP3
5.9
Consensus LogP
5.85
Log S (ESOL)
-7.3
Class (ESOL)
Insoluble
Log S (Ali)
-8.33
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.68
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.54

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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