CAS RN: 479413-70-2
AUDA
Product Availability
Choose a grade to view its available package options.
14 package records14 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260206 | 1ml | In stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260629 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20260328 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250821 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20260501 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20251010 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260418 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250412 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20250910 | 5g | In stock | Shanghai | Inquiry |
| Batchno.20260108 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-154928
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 |
479413-70-2 / 12-(1-adamantylcarbamoylamino)dodecanoic acid
Basic Information
CAS
479413-70-2
Multi CAS
No
Molecular Formula
C23H40N2O3
Molecular Weight
392.600000
Exact Mass
392.303893
InChI
InChI=1S/C23H40N2O3/c26-21(27)10-8-6-4-2-1-3-5-7-9-11-24-22(28)25-23-15-18-12-19(16-23)14-20(13-18)17-23/h18-20H,1-17H2,(H,26,27)(H2,24,25,28)
InChIKey
XLGSEOAVLVTJDH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
28
Fraction Csp3
0.91
Rotatable bonds
13
H-bond acceptors
2
H-bond donors
3
Molar refractivity
111.24
TPSA
78.43
LogP / Solubility
WLOGP
5.24
MLOGP
4.63
XLogP3
5.9
Consensus LogP
5.26
Log S (ESOL)
-4.72
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.56
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.12
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)
-1.39
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7
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