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CAS 4181-20-8 Tris(4-iodophenyl)amine molecular structure lightbox
CAS RN: 4181-20-8

Tris(4-iodophenyl)amine

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251101 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250819 10g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250607 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250703 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260304 500g Out of stock Inquiry
Batchno.20251204 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260314 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250709 100g In stock Shanghai Inquiry
Batchno.20260601 25g In stock Shandong Inquiry
Batchno.20260315 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-150166
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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 4181-20-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shanghai Inquiry

4181-20-8 / 4-iodo-N,N-bis(4-iodophenyl)aniline

Standard CAS: 4181-20-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4181-20-8
Multi CAS
Yes
Molecular Formula
C18H12I3N
Molecular Weight
623.000000
Exact Mass
622.810400
InChI
InChI=1S/C18H12I3N/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H
InChIKey
AQGZDWJFOYXGAA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
18
Rotatable bonds
3
H-bond acceptors
1
Molar refractivity
119.28
TPSA
3.24

LogP / Solubility

WLOGP
6.97
MLOGP
6.18
XLogP3
7.1
Consensus LogP
6.75
Log S (ESOL)
-8.5
Class (ESOL)
Insoluble
Log S (Ali)
-9.7
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.85
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)
-1.57

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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