CAS RN: 23500-04-1
AC-LYS (BOC)-OH
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20250810 |
100g |
In stock |
Inquiry |
| Batchno.20260519 |
1g |
In stock |
Inquiry |
| Batchno.20250912 |
25g |
In stock |
Inquiry |
| Batchno.20250326 |
5g |
In stock |
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: 1g, 5g, 10g, 100g, 25g
- Available purity: ≥95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 23500-04-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥95% |
1
In Stock
|
Beijing |
Inquiry |
| 5g |
≥95% |
1
In Stock
|
Shanghai |
Inquiry |
| 10g |
≥95% |
1
In Stock
|
Beijing |
Inquiry |
| 100g |
≥95% |
1
In Stock
|
Shanghai |
Inquiry |
| 25g |
≥95% |
0
Out of Stock
|
Beijing |
Inquiry |
23500-04-1 / 2-acetamido-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
Standard CAS: 23500-04-1
Multi CAS: No
Basic Information
CAS
23500-04-1
Multi CAS
No
Molecular Formula
C13H24N2O5
Molecular Weight
288.340000
Exact Mass
288.168522
SMILES
CC(=O)NC(CCCCNC(=O)OC(C)(C)C)C(=O)O
InChI
InChI=1S/C13H24N2O5/c1-9(16)15-10(11(17)18)7-5-6-8-14-12(19)20-13(2,3)4/h10H,5-8H2,1-4H3,(H,14,19)(H,15,16)(H,17,18)
InChIKey
NZAMQYCOJSWUAO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Fraction Csp3
0.77
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
3
Molar refractivity
73.33
TPSA
104.73
LogP / Solubility
WLOGP
1.27
MLOGP
1.13
XLogP3
0.9
Consensus LogP
1.1
Log S (ESOL)
-1.97
Class (ESOL)
Soluble
Log S (Ali)
-2.84
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.43
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.58
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2