CAS RN: 379270-37-8
Tenofovir Alafenamide
Product Availability
Choose a grade to view its available package options.
14 package records14 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260418 | 100mg | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250104 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20251231 | 10mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20250718 | 1g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20260528 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250213 | 250mg | In stock | Shanghai, Wuhan, Chengdu | Inquiry |
| Batchno.20260509 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20260609 | 50mg / 250mg / 1g / 5g / 25g | Confirm by inquiry | Shanghai, Shandong | Inquiry |
| Batchno.20251107 | 5g | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20260301 | 5mg | In stock | Shanghai, Wuhan | Inquiry |
- Product code: SSC-145384
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: 1g
- 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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
379270-37-8 / propan-2-yl (2S)-2-[[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phenoxyphosphoryl]amino]propanoate
Basic Information
CAS
379270-37-8
Multi CAS
Yes
Molecular Formula
C21H29N6O5P
Molecular Weight
476.500000
Exact Mass
476.193705
InChI
InChI=1S/C21H29N6O5P/c1-14(2)31-21(28)16(4)26-33(29,32-17-8-6-5-7-9-17)13-30-15(3)10-27-12-25-18-19(22)23-11-24-20(18)27/h5-9,11-12,14-16H,10,13H2,1-4H3,(H,26,29)(H2,22,23,24)/t15-,16+,33+/m1/s1
InChIKey
LDEKQSIMHVQZJK-CAQYMETFSA-N
Computed Properties
Structural Parameters
Heavy atom count
33
Aromatic heavy atom count
15
Fraction Csp3
0.43
Rotatable bonds
11
H-bond acceptors
10
H-bond donors
2
Molar refractivity
123.65
TPSA
143.48
LogP / Solubility
WLOGP
2.97
MLOGP
2.65
XLogP3
1.9
Consensus LogP
2.51
Log S (ESOL)
-4.28
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.61
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.54
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
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)
-3.52
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4
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