CAS RN: 53566-95-3

Bis(4-formylphenyl)phenylamine

Product Availability

Choose a grade to view its available package options.

12 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260616 1g In stock Inquiry
Batchno.20250415 250mg In stock Inquiry
Batchno.20250117 50mg Out of stock Inquiry
Batchno.20260603 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250722 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250324 1g In stock Shanghai, Shandong Inquiry
Batchno.20260320 250mg In stock Shanghai Inquiry
Batchno.20250928 250mg In stock Shandong Inquiry
Batchno.20251227 25g In stock Shanghai Inquiry
Batchno.20260223 25g Out of stock 5-7 business days Inquiry
Batchno.20250107 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251017 5g In stock Guangdong Inquiry
  • Product code: SSC-160921
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 0.25g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 53566-95-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 3 In Stock Shenzhen Inquiry
5g >95% 3 In Stock Shanghai Inquiry
10g >95% 2 In Stock Beijing Inquiry
25g >95% 2 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Shanghai Inquiry

53566-95-3 / 4-(N-(4-formylphenyl)anilino)benzaldehyde

Standard CAS: 53566-95-3 Multi CAS: Yes

Basic Information

CAS
53566-95-3
Multi CAS
Yes
Molecular Formula
C20H15NO2
Molecular Weight
301.300000
Exact Mass
301.110279
InChI
InChI=1S/C20H15NO2/c22-14-16-6-10-19(11-7-16)21(18-4-2-1-3-5-18)20-12-8-17(15-23)9-13-20/h1-15H
InChIKey
DOUAFMIJGIUWJX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
18
Rotatable bonds
5
H-bond acceptors
3
Molar refractivity
91.9
TPSA
37.38

LogP / Solubility

WLOGP
4.78
MLOGP
4.22
XLogP3
4.1
Consensus LogP
4.37
Log S (ESOL)
-4.97
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.48
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.19
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.16

Drug-likeness / Medicinal Chemistry

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

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