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CAS 943836-24-6 4-(dibiphenyl-4-ylaMino)phenylboronic acid, 97%(HPLC) molecular structure lightbox
CAS RN: 943836-24-6

4-(dibiphenyl-4-ylaMino)phenylboronic acid, 97%(HPLC)

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250107 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260302 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250924 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20260701 5g In stock Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250618 200mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-209141
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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: ≥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 943836-24-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry

943836-24-6 / [4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]boronic acid

Standard CAS: 943836-24-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
943836-24-6
Multi CAS
No
Molecular Formula
BC30H24NO2
Molecular Weight
441.300000
Exact Mass
441.190009
InChI
InChI=1S/C30H24BNO2/c33-31(34)27-15-21-30(22-16-27)32(28-17-11-25(12-18-28)23-7-3-1-4-8-23)29-19-13-26(14-20-29)24-9-5-2-6-10-24/h1-22,33-34H
InChIKey
BEBLXYZXQGRFKD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
30
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
2
Molar refractivity
141.82
TPSA
43.7

LogP / Solubility

WLOGP
6.17
MLOGP
5.46
XLogP3
6.17
Consensus LogP
5.93
Log S (ESOL)
-6.72
Class (ESOL)
Insoluble
Log S (Ali)
-7.63
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.37
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)
-1.03

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
3.5

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