CAS RN: 22818-43-5
(S)-3-Amino-5-methylhexanoic acid
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260105 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20250502 |
100mg |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250730 |
100mg / 250mg / 1g / 5g |
Confirm by inquiry |
Shanghai, Chongqing | Inquiry |
| Batchno.20250707 |
1g |
In stock |
Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20260111 |
250mg |
In stock |
Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20260525 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20250611 |
5g |
In stock |
Shanghai | Inquiry |
GET A QUOTE
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, 10g, 1g, 5g, 25g
- Available purity: >97%
- Inventory rows with stock: 12
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 22818-43-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
-- |
5
In Stock
|
Beijing |
Inquiry |
| 0.1g |
>97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
-- |
5
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
-- |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 1g |
-- |
3
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>97% |
3
In Stock
|
Beijing |
Inquiry |
| 5g |
-- |
2
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>97% |
2
In Stock
|
Hong Kong |
Inquiry |
| 25g |
-- |
2
In Stock
|
Shanghai |
Inquiry |
| 25g |
>97% |
2
In Stock
|
Hong Kong |
Inquiry |
22818-43-5 / 3-amino-5-methylhexanoic acid
Standard CAS: 22818-43-5
Multi CAS: No
Basic Information
CAS
22818-43-5
Multi CAS
No
Molecular Formula
C7H15NO2
Molecular Weight
145.200000
Exact Mass
145.110279
SMILES
CC(C)CC(CC(=O)O)N
InChI
InChI=1S/C7H15NO2/c1-5(2)3-6(8)4-7(9)10/h5-6H,3-4,8H2,1-2H3,(H,9,10)
InChIKey
MLYMSIKVLAPCAK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Fraction Csp3
0.86
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
39.68
TPSA
63.32
LogP / Solubility
WLOGP
0.83
MLOGP
0.73
XLogP3
-1.7
Consensus LogP
-0.05
Log S (ESOL)
-1
Class (ESOL)
Soluble
Log S (Ali)
-1.35
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.78
Class (SILICOS-IT)
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)
-3.01
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2