CAS RN: 52829-07-9
Bis(2,2,6,6-tetramethyl-4-piperidyl) Sebacate
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260224 | 100g | In stock | Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
| Batchno.20260226 | 2.5kg | In stock | Shanghai | Inquiry |
| Batchno.20250323 | 25g | In stock | Shanghai, Shandong, Guangdong, Chongqing | Inquiry |
| Batchno.20250124 | 500g | In stock | Shanghai, Shandong, Guangdong | Inquiry |
- Product code: SSC-159969
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: 100g
- Available purity: ≥97%
- 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 |
|---|---|---|---|---|
| 100g | ≥97% | 0 Out of Stock | Shanghai | Inquiry |
52829-07-9 / bis(3,3,5,5-tetramethylpiperidin-4-yl) decanedioate
Basic Information
CAS
52829-07-9
Multi CAS
Yes
Molecular Formula
C28H52N2O4
Molecular Weight
480.700000
Exact Mass
480.392708
InChI
InChI=1S/C28H52N2O4/c1-25(2)17-29-18-26(3,4)23(25)33-21(31)15-13-11-9-10-12-14-16-22(32)34-24-27(5,6)19-30-20-28(24,7)8/h23-24,29-30H,9-20H2,1-8H3
InChIKey
RWMYPXKVMUFMKS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
34
Fraction Csp3
0.93
Rotatable bonds
11
H-bond acceptors
6
H-bond donors
2
Molar refractivity
137.56
TPSA
76.66
LogP / Solubility
WLOGP
5.24
MLOGP
4.65
XLogP3
6.3
Consensus LogP
5.4
Log S (ESOL)
-5.4
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.29
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.46
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.93
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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