CAS RN: 202831-65-0

4-Bromo-4′-(diphenylamino)biphenyl

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250406 1g In stock Shanghai, Shandong Inquiry
Batchno.20251104 5g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250107 100g In stock Shanghai Inquiry
Batchno.20260101 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250829 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250814 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250504 25g In stock Shanghai Inquiry
Batchno.20250705 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250725 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-095497
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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: 5g
  • 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 202831-65-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Beijing Inquiry

202831-65-0 / 4-(4-bromophenyl)-N,N-diphenylaniline

Standard CAS: 202831-65-0 Multi CAS: No

Basic Information

CAS
202831-65-0
Multi CAS
No
Molecular Formula
C24H18BrN
Molecular Weight
400.300000
Exact Mass
399.062260
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)Br
InChI
InChI=1S/C24H18BrN/c25-21-15-11-19(12-16-21)20-13-17-24(18-14-20)26(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-18H
InChIKey
NKCKVJVKWGWKRK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
24
Rotatable bonds
4
H-bond acceptors
1
Molar refractivity
114.26
TPSA
3.24

LogP / Solubility

WLOGP
7.59
MLOGP
6.7
XLogP3
8.3
Consensus LogP
7.53
Log S (ESOL)
-7.52
Class (ESOL)
Insoluble
Log S (Ali)
-8.32
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.04
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)
0.22

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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