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CAS 38257-52-2 4-Iodotriphenylamine molecular structure lightbox
CAS RN: 38257-52-2

4-Iodotriphenylamine

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250927 100g In stock Inquiry
Batchno.20250911 10g In stock Inquiry
Batchno.20250528 1g In stock Inquiry
Batchno.20260405 250mg In stock Inquiry
Batchno.20250502 25g In stock Inquiry
Batchno.20250504 5g In stock Inquiry
  • Product code: SSC-145794
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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: 10g
  • 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 38257-52-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry

38257-52-2 / 4-iodo-N,N-diphenylaniline

Standard CAS: 38257-52-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
38257-52-2
Multi CAS
No
Molecular Formula
C18H14In
Molecular Weight
371.200000
Exact Mass
371.017100
InChI
InChI=1S/C18H14IN/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H
InChIKey
OWWVTWHBNAWUJO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
18
Rotatable bonds
3
H-bond acceptors
1
Molar refractivity
93.84
TPSA
3.24

LogP / Solubility

WLOGP
5.76
MLOGP
5.09
XLogP3
6.4
Consensus LogP
5.75
Log S (ESOL)
-6.24
Class (ESOL)
Insoluble
Log S (Ali)
-6.76
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.21
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.89

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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