[email protected]
CAS 503299-24-9 4-Bromo-4′-phenyltriphenylamine molecular structure lightbox
CAS RN: 503299-24-9

4-Bromo-4′-phenyltriphenylamine

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251027 200mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250114 1g In stock Shenzhen, Chengdu Inquiry
Batchno.20250528 25g In stock Shanghai, Wuhan Inquiry
Batchno.20260128 5g In stock Wuhan, Chengdu Inquiry
  • Product code: SSC-156788
GET A QUOTE
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: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 503299-24-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

503299-24-9 / N-(4-bromophenyl)-N,4-diphenylaniline

Standard CAS: 503299-24-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
503299-24-9
Multi CAS
Yes
Molecular Formula
BC24H18Rn
Molecular Weight
400.300000
Exact Mass
399.062260
InChI
InChI=1S/C24H18BrN/c25-21-13-17-24(18-14-21)26(22-9-5-2-6-10-22)23-15-11-20(12-16-23)19-7-3-1-4-8-19/h1-18H
InChIKey
AFDFEVPHXYRVDH-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
7.5
Consensus LogP
7.26
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

Customers Also Viewed

Get In Touch

Contact Us