CAS RN: 2036272-55-4
ALC-0315
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260129 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250524 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250828 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20260305 | 250mg | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260301 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20260112 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20250920 | 5g | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250419 | 1ml | In stock | Inquiry |
- Product code: SSC-095862
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 0.1g, 0.25g, 1g, 5g
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
2036272-55-4 / 6-[6-(2-hexyldecanoyloxy)hexyl-(4-hydroxybutyl)amino]hexyl 2-hexyldecanoate
Basic Information
CAS
2036272-55-4
Multi CAS
No
Molecular Formula
C48H95NO5
Molecular Weight
766.300000
Exact Mass
765.721025
SMILES
CCCCCCCCC(CCCCCC)C(=O)OCCCCCCN(CCCCCCOC(=O)C(CCCCCC)CCCCCCCC)CCCCO
InChI
InChI=1S/C48H95NO5/c1-5-9-13-17-19-27-37-45(35-25-15-11-7-3)47(51)53-43-33-23-21-29-39-49(41-31-32-42-50)40-30-22-24-34-44-54-48(52)46(36-26-16-12-8-4)38-28-20-18-14-10-6-2/h45-46,50H,5-44H2,1-4H3
InChIKey
QGWBEETXHOVFQS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
54
Fraction Csp3
0.96
Rotatable bonds
44
H-bond acceptors
6
H-bond donors
1
Molar refractivity
232.1
TPSA
76.07
LogP / Solubility
WLOGP
13.94
MLOGP
12.34
XLogP3
17.3
Consensus LogP
14.53
Log S (ESOL)
-10.47
Class (ESOL)
Insoluble
Log S (Ali)
-15.91
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-21.49
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
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)
2.5
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
5
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