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CAS 25069-38-9 4-[N,N-Bis(4-bromophenyl)amino]benzaldehyde molecular structure lightbox
CAS RN: 25069-38-9

4-[N,N-Bis(4-bromophenyl)amino]benzaldehyde

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250328 100mg In stock Shanghai Inquiry
Batchno.20250321 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260315 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250110 50mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250211 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250515 50mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shandong, Shanghai, Hebei Inquiry
  • Product code: SSC-120584
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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 25069-38-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

25069-38-9 / 4-(4-bromo-N-(4-bromophenyl)anilino)benzaldehyde

Standard CAS: 25069-38-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25069-38-9
Multi CAS
No
Molecular Formula
C19H13Br2NO
Molecular Weight
431.100000
Exact Mass
430.934340
SMILES
C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
InChI
InChI=1S/C19H13Br2NO/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
IDCRGMNEAOWPRP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
18
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
101.91
TPSA
20.31

LogP / Solubility

WLOGP
6.49
MLOGP
5.74
XLogP3
6
Consensus LogP
6.08
Log S (ESOL)
-6.92
Class (ESOL)
Insoluble
Log S (Ali)
-7.78
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.33
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)
-0.74

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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