CAS RN: 503105-88-2
2-(4-(5-ethylfuran-2-yl)-6-(2,2,6,6-tetramethylpiperidin-4-ylamino)pyridin-2-yl)-4-methylphenol
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7 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20260621 |
100mg |
In stock |
| Inquiry |
| Batchno.20250315 |
10mg |
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| Batchno.20250423 |
1mg |
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| Batchno.20250522 |
25mg |
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| Batchno.20260628 |
50mg |
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| Batchno.20250304 |
5mg |
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| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20250913 |
10mg / 50mg |
Out of stock |
5-7 business days | Inquiry |
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Product code:
starshine_CAS503105-88-2
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Purity/Analytical Methods:
>99.0%
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503105-88-2 / 2-[4-(5-ethylfuran-2-yl)-6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-pyridinyl]-4-methylphenol
Standard CAS: 503105-88-2
Multi CAS: No
Basic Information
CAS
503105-88-2
Multi CAS
No
Molecular Formula
C27H35N3O2
Molecular Weight
433.600000
Exact Mass
433.272927
InChI
InChI=1S/C27H35N3O2/c1-7-20-9-11-24(32-20)18-13-22(21-12-17(2)8-10-23(21)31)29-25(14-18)28-19-15-26(3,4)30-27(5,6)16-19/h8-14,19,30-31H,7,15-16H2,1-6H3,(H,28,29)
InChIKey
PKYYVDCUXJXUPN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
32
Aromatic heavy atom count
17
Fraction Csp3
0.44
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
3
Molar refractivity
131.09
TPSA
70.32
LogP / Solubility
WLOGP
6.31
MLOGP
5.58
XLogP3
5.8
Consensus LogP
5.9
Log S (ESOL)
-6.56
Class (ESOL)
Insoluble
Log S (Ali)
-7.67
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.31
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)
-0.89
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3