![CAS 51549-30-5 Adenosine, 2′-deoxy-5′-O-[(1,1-dimethylethyl)dimethylsilyl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/51549-30-5.gif)
CAS RN: 51549-30-5
Adenosine, 2′-deoxy-5′-O-[(1,1-dimethylethyl)dimethylsilyl]-
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250301 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-158444
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 | Shanghai | Inquiry |
51549-30-5 / 5-(6-aminopurin-9-yl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-3-ol
Basic Information
CAS
51549-30-5
Multi CAS
Yes
Molecular Formula
C16H27N5O3Si
Molecular Weight
365.500000
Exact Mass
365.188316
InChI
InChI=1S/C16H27N5O3Si/c1-16(2,3)25(4,5)23-7-11-10(22)6-12(24-11)21-9-20-13-14(17)18-8-19-15(13)21/h8-12,22H,6-7H2,1-5H3,(H2,17,18,19)/t10-,11+,12+/m0/s1
InChIKey
HGLRBQHXIBHZTD-QJPTWQEYSA-N
Computed Properties
Structural Parameters
Heavy atom count
25
Aromatic heavy atom count
9
Fraction Csp3
0.69
Rotatable bonds
4
H-bond acceptors
8
H-bond donors
2
Molar refractivity
97.42
TPSA
108.31
LogP / Solubility
WLOGP
2.08
MLOGP
1.85
XLogP3
2.08
Consensus LogP
2
Log S (ESOL)
-3.42
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.06
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.24
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
No
Log Kp (skin permeation)
-3.47
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4
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![CAS 51549-40-7 Adenosine,N-benzoyl-2′-deoxy-3′-o-[(1,1-dimethylethyl)dimethylsilyl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/51549-40-7.gif)
