CAS RN: 2363049-63-0
[1,1′-Biphenyl]-4-carboxaldehyde, 4′-(diphenylamino)-3-hydroxy-
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8 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250805 |
100mg |
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| Batchno.20251103 |
1g |
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| Batchno.20250728 |
250mg |
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| Batchno.20250512 |
100mg |
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| Batchno.20260322 |
100mg / 250mg / 1g / 5g |
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| Batchno.20250307 |
1g |
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| Batchno.20251218 |
250mg |
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| Batchno.20260130 |
5g |
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Product code:
starshine_CAS2363049-63-0
-
Purity/Analytical Methods:
>99.0%
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2363049-63-0 / 2-hydroxy-4-[4-(N-phenylanilino)phenyl]benzaldehyde
Standard CAS: 2363049-63-0
Multi CAS: No
Basic Information
CAS
2363049-63-0
Multi CAS
No
Molecular Formula
C25H19NO2
Molecular Weight
365.400000
Exact Mass
365.141579
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=C(C=C4)C=O)O
InChI
InChI=1S/C25H19NO2/c27-18-21-12-11-20(17-25(21)28)19-13-15-24(16-14-19)26(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-18,28H
InChIKey
YLLWRBRYPHCHFG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
28
Aromatic heavy atom count
24
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
1
Molar refractivity
113.61
TPSA
40.54
LogP / Solubility
WLOGP
6.34
MLOGP
5.6
XLogP3
6.4
Consensus LogP
6.11
Log S (ESOL)
-6.41
Class (ESOL)
Insoluble
Log S (Ali)
-7.14
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.9
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)
-0.45
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