CAS RN: 252049-10-8
FMOC-LYS(ME)2-OH HCL
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250430 |
100mg / 250mg / 1g / 5g |
Confirm by inquiry |
Shanghai | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251020 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260517 |
1g |
In stock |
Shanghai, Shenzhen, Chengdu | | Inquiry |
| Batchno.20251102 |
250mg |
In stock |
Shanghai, Shenzhen | | Inquiry |
| Batchno.20251009 |
25g |
In stock |
Shanghai | | Inquiry |
| Batchno.20250801 |
5g |
In stock |
Shanghai, Shenzhen | | 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: 0.1g, 0.25g, 1g, 5g, 10g, 25g
- Available purity: >96%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 252049-10-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>96% |
5
In Stock
|
Beijing |
Inquiry |
| 0.25g |
>96% |
5
In Stock
|
Shanghai |
Inquiry |
| 1g |
>96% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>96% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
>96% |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>96% |
5
In Stock
|
Shanghai |
Inquiry |
252049-10-8 / (2S)-6-(dimethylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride
Standard CAS: 252049-10-8
Multi CAS: No
Basic Information
CAS
252049-10-8
Multi CAS
No
Molecular Formula
C23H29ClN2O4
Molecular Weight
432.900000
Exact Mass
432.181585
SMILES
CN(C)CCCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.Cl
InChI
InChI=1S/C23H28N2O4.ClH/c1-25(2)14-8-7-13-21(22(26)27)24-23(28)29-15-20-18-11-5-3-9-16(18)17-10-4-6-12-19(17)20;/h3-6,9-12,20-21H,7-8,13-15H2,1-2H3,(H,24,28)(H,26,27);1H/t21-;/m0./s1
InChIKey
SJFAFKDBWNFBCC-BOXHHOBZSA-N
Computed Properties
Structural Parameters
Heavy atom count
30
Aromatic heavy atom count
12
Fraction Csp3
0.39
Rotatable bonds
9
H-bond acceptors
4
H-bond donors
2
Molar refractivity
119.28
TPSA
78.87
LogP / Solubility
WLOGP
4.13
MLOGP
3.66
XLogP3
4.13
Consensus LogP
3.97
Log S (ESOL)
-4.83
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.09
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.98
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.43
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3