CAS RN: 53075-09-5
N,N,N-Trimethyl-1-adamantylammonium Hydroxide (25% in Water)
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250713 |
100g |
In stock |
Shanghai, Tianjin, Chengdu | | Inquiry |
| Batchno.20251022 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20250828 |
1kg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250529 |
25g |
In stock |
Shanghai, Shenzhen | | Inquiry |
| Batchno.20250814 |
500g |
In stock |
Shanghai, Shenzhen, Tianjin | | Inquiry |
| Batchno.20250823 |
5g |
In stock |
Shanghai | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250909 |
5g / 25g / 100g / 500g / 2.5kg / 10kg |
Confirm by inquiry |
Shandong, Shanghai, Hebei, Guangdong, Chongqing | 5-7 business days | Inquiry |
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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: 10g, 25g, 100g, 500g, 1000g
- Available purity: N/A
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 53075-09-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 10g |
-- |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
N/A |
5
In Stock
|
Shanghai |
Inquiry |
| 25g |
-- |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
N/A |
5
In Stock
|
Beijing |
Inquiry |
| 100g |
-- |
4
In Stock
|
Beijing |
Inquiry |
| 100g |
N/A |
4
In Stock
|
Shanghai |
Inquiry |
| 500g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 500g |
N/A |
0
Out of Stock
|
Shanghai |
Inquiry |
| 1000g |
-- |
0
Out of Stock
|
Hong Kong |
Inquiry |
53075-09-5 / 1-adamantyl(trimethyl)azanium hydroxide
Standard CAS: 53075-09-5
Multi CAS: Yes
Basic Information
CAS
53075-09-5
Multi CAS
Yes
Molecular Formula
C13H25NO
Molecular Weight
211.340000
Exact Mass
211.193614
InChI
InChI=1S/C13H24N.H2O/c1-14(2,3)13-7-10-4-11(8-13)6-12(5-10)9-13;/h10-12H,4-9H2,1-3H3;1H2/q+1;/p-1
InChIKey
GNUJKXOGRSTACR-UHFFFAOYSA-M
Physical Properties
Physical Description
Liquid
State
Liquid
Computed Properties
Structural Parameters
Heavy atom count
15
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
60.87
TPSA
30
LogP / Solubility
WLOGP
2.48
MLOGP
2.19
XLogP3
2.48
Consensus LogP
2.38
Log S (ESOL)
-2.65
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.09
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.22
Class (SILICOS-IT)
Poorly 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)
-2.25
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6