CAS RN: 853220-52-7
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9 package records9 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260423 |
100mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250617 |
10mg |
In stock |
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| Batchno.20260505 |
1g |
In stock |
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| Batchno.20250127 |
1mg |
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| Batchno.20250403 |
250mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250825 |
25mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250108 |
50mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250407 |
5mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250611 |
5mg / 25mg / 100mg / 250mg |
Confirm by inquiry |
Shanghai, Shandong | Inquiry |
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Product code:
starshine_CAS853220-52-7
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Purity/Analytical Methods:
>99.0%
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853220-52-7 / 4-N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine
Standard CAS: 853220-52-7
Multi CAS: Yes
Basic Information
CAS
853220-52-7
Multi CAS
Yes
Molecular Formula
C19H18N4O3
Molecular Weight
350.400000
Exact Mass
350.137890
InChI
InChI=1S/C19H18N4O3/c1-24-14-4-2-3-13(8-14)15-9-18(23-19(20)22-15)21-10-12-5-6-16-17(7-12)26-11-25-16/h2-9H,10-11H2,1H3,(H3,20,21,22,23)
InChIKey
FABQUVYDAXWUQP-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
26
Aromatic heavy atom count
18
Fraction Csp3
0.16
Rotatable bonds
5
H-bond acceptors
7
H-bond donors
2
Molar refractivity
98.32
TPSA
91.52
LogP / Solubility
WLOGP
3.08
MLOGP
2.72
XLogP3
3.1
Consensus LogP
2.97
Log S (ESOL)
-4.13
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.65
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.09
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.67
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3