CAS RN: 2516-92-9
Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate
Product Availability
Choose a grade to view its available package options.
12 package records12 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260315 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250516 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250220 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20250203 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250127 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250609 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20251231 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-120802
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 |
2516-92-9 / Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate
Basic Information
CAS
2516-92-9
Multi CAS
No
Molecular Formula
C28H50N2O6
Molecular Weight
510.700000
Exact Mass
510.366887
SMILES
CC1(CC(CC(N1[O])(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)[O])(C)C)C
InChI
InChI=1S/C28H50N2O6/c1-25(2)17-21(18-26(3,4)29(25)33)35-23(31)15-13-11-9-10-12-14-16-24(32)36-22-19-27(5,6)30(34)28(7,8)20-22/h21-22H,9-20H2,1-8H3
InChIKey
XVJWWMHPPKXKRU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
36
Fraction Csp3
0.93
Rotatable bonds
11
H-bond acceptors
6
Molar refractivity
136.53
TPSA
98.88
LogP / Solubility
WLOGP
5.93
MLOGP
5.25
XLogP3
5.4
Consensus LogP
5.53
Log S (ESOL)
-6.01
Class (ESOL)
Insoluble
Log S (Ali)
-8.03
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.22
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.63
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4
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