CAS RN: 522629-08-9
CGP 57380
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13 package records12 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250712 |
25mg / 100mg |
Out of stock |
| 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260310 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260508 |
10mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250524 |
1mg |
In stock |
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| Batchno.20260407 |
25mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260510 |
50mg |
In stock |
Shanghai, Shenzhen | | Inquiry |
| Batchno.20250831 |
5mg |
In stock |
Shanghai | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260107 |
10mg |
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| | Inquiry |
| Batchno.20250605 |
1mg |
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| Batchno.20260525 |
25mg |
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| Batchno.20250326 |
50mg |
In stock |
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| Batchno.20260401 |
5mg |
In stock |
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| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250422 |
1ml |
In stock |
| | Inquiry |
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Product code:
starshine_CAS522629-08-9
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Purity/Analytical Methods:
>99.0%
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522629-08-9 / 3-N-(4-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
Standard CAS: 522629-08-9
Multi CAS: Yes
Basic Information
CAS
522629-08-9
Multi CAS
Yes
Molecular Formula
C11FH9N6
Molecular Weight
244.230000
Exact Mass
244.087272
InChI
InChI=1S/C11H9FN6/c12-6-1-3-7(4-2-6)16-11-8-9(13)14-5-15-10(8)17-18-11/h1-5H,(H4,13,14,15,16,17,18)
InChIKey
UQPMANVRZYYQMD-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
15
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
3
Molar refractivity
65.78
TPSA
92.51
LogP / Solubility
WLOGP
1.82
MLOGP
1.6
XLogP3
2.3
Consensus LogP
1.91
Log S (ESOL)
-2.98
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.88
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.92
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5