CAS RN: 67107-87-3
12-Amino-1-dodecanol
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260527 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20251021 | 10g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250629 | 1g | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20250102 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260525 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20260528 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-176754
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: 5g
- Available purity: ≥98%
- 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 |
|---|---|---|---|---|
| 5g | ≥98% | 0 Out of Stock | Beijing | Inquiry |
67107-87-3 / 12-aminododecan-1-ol
Basic Information
CAS
67107-87-3
Multi CAS
No
Molecular Formula
C12H27NO
Molecular Weight
201.350000
Exact Mass
201.209264
InChI
InChI=1S/C12H27NO/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h14H,1-13H2
InChIKey
IIWXYWWVCBRBCJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
11
H-bond acceptors
2
H-bond donors
2
Molar refractivity
62.31
TPSA
46.25
LogP / Solubility
WLOGP
2.84
MLOGP
2.5
XLogP3
3.8
Consensus LogP
3.05
Log S (ESOL)
-2.15
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.26
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.64
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.93
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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