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CAS 53184-78-4 4,4′,4”,4”’-Methanetetrayltetraphenol molecular structure lightbox
CAS RN: 53184-78-4

4,4′,4”,4”’-Methanetetrayltetraphenol

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250309 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250524 1g In stock Shanghai Inquiry
Batchno.20250422 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250320 100mg In stock Shandong Inquiry
  • Product code: ICTM3104
  • Purity/Analytical Methods: >95.0%(GC)
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53184-78-4 / 4-[tris(4-hydroxyphenyl)methyl]phenol

Standard CAS: 53184-78-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
53184-78-4
Multi CAS
No
Molecular Formula
C25H20O4
Molecular Weight
384.400000
Exact Mass
384.136159
InChI
InChI=1S/C25H20O4/c26-21-9-1-17(2-10-21)25(18-3-11-22(27)12-4-18,19-5-13-23(28)14-6-19)20-7-15-24(29)16-8-20/h1-16,26-29H
InChIKey
BOCLKUCIZOXUEY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
24
Fraction Csp3
0.04
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
4
Molar refractivity
111.41
TPSA
80.92

LogP / Solubility

WLOGP
4.89
MLOGP
4.33
XLogP3
4.9
Consensus LogP
4.71
Log S (ESOL)
-5.65
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.24
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.7
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.59

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
3

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