CAS RN: 2230820-11-6
AZD-7648
Product Availability
Choose a grade to view its available package options.
16 package records14 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260625 | 100mg | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20250531 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250120 | 10mg / 50mg / 250mg | Confirm by inquiry | Shandong, Guangdong, Shanghai | Inquiry |
| Batchno.20260409 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20251223 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250122 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250407 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250113 | 50mg | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20251229 | 5mg | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250701 | 1ml | In stock | Inquiry |
- Product code: SSC-108689
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 0.25g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
2230820-11-6 / 7-methyl-2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]-9-(oxan-4-yl)purin-8-one
Basic Information
CAS
2230820-11-6
Multi CAS
No
Molecular Formula
C18H20N8O2
Molecular Weight
380.400000
Exact Mass
380.170922
SMILES
CC1=CC2=NC=NN2C=C1NC3=NC=C4C(=N3)N(C(=O)N4C)C5CCOCC5
InChI
InChI=1S/C18H20N8O2/c1-11-7-15-20-10-21-25(15)9-13(11)22-17-19-8-14-16(23-17)26(18(27)24(14)2)12-3-5-28-6-4-12/h7-10,12H,3-6H2,1-2H3,(H,19,22,23)
InChIKey
XISVSTPEXYIKJL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
28
Aromatic heavy atom count
18
Fraction Csp3
0.39
Rotatable bonds
3
H-bond acceptors
10
H-bond donors
1
Molar refractivity
102.87
TPSA
104.16
LogP / Solubility
WLOGP
1.58
MLOGP
1.41
XLogP3
1
Consensus LogP
1.33
Log S (ESOL)
-3.47
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.82
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.8
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.92
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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