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CAS 344782-48-5 4,4′-BIS((4-BROMOPHENYL)PHENYLAMINO)BIP& molecular structure lightbox
CAS RN: 344782-48-5

4,4′-BIS((4-BROMOPHENYL)PHENYLAMINO)BIP&

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251122 1g In stock Inquiry
Batchno.20250228 25g In stock Inquiry
Batchno.20250522 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251206 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250913 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250121 250mg In stock Shenzhen Inquiry
Batchno.20250315 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260119 100mg / 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
  • Product code: SSC-140941
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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 344782-48-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

344782-48-5 / N-(4-bromophenyl)-4-[4-(N-(4-bromophenyl)anilino)phenyl]-N-phenylaniline

Standard CAS: 344782-48-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
344782-48-5
Multi CAS
No
Molecular Formula
C36H26BR2N2
Molecular Weight
646.400000
Exact Mass
646.044220
InChI
InChI=1S/C36H26Br2N2/c37-29-15-23-35(24-16-29)39(31-7-3-1-4-8-31)33-19-11-27(12-20-33)28-13-21-34(22-14-28)40(32-9-5-2-6-10-32)36-25-17-30(38)18-26-36/h1-26H
InChIKey
KKZPWVLMUUASEA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Aromatic heavy atom count
36
Rotatable bonds
7
H-bond acceptors
2
Molar refractivity
176.64
TPSA
6.48

LogP / Solubility

WLOGP
11.82
MLOGP
10.45
XLogP3
11.4
Consensus LogP
11.22
Log S (ESOL)
-11.5
Class (ESOL)
Insoluble
Log S (Ali)
-13.39
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.51
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)
1.73

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
5.5

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