CAS RN: 2245697-85-0
Thalidomide-O-amido-PEG4-C2-NH2 hydrochloride
Product Availability
Choose a grade to view its available package options.
7 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250725 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260425 | 100mg / 250mg | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250112 | 1g | Out of stock | Inquiry | ||
| Batchno.20260521 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250207 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20250221 | 50mg | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260105 | 100mg / 250mg | Out of stock | 15 business days | Inquiry |
- Product code: SSC-109679
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: 0.25g
- Available purity: ≥95%
- 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 |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
2245697-85-0 / N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;hydrochloride
Basic Information
CAS
2245697-85-0
Multi CAS
No
Molecular Formula
C25H35ClN4O10
Molecular Weight
587.000000
Exact Mass
586.204171
SMILES
C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)OCC(=O)NCCOCCOCCOCCOCCN.Cl
InChI
InChI=1S/C25H34N4O10.ClH/c26-6-8-35-10-12-37-14-15-38-13-11-36-9-7-27-21(31)16-39-19-3-1-2-17-22(19)25(34)29(24(17)33)18-4-5-20(30)28-23(18)32;/h1-3,18H,4-16,26H2,(H,27,31)(H,28,30,32);1H
InChIKey
YHQOQBFOLKFJJN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
40
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
18
H-bond acceptors
11
H-bond donors
3
Molar refractivity
141.2
TPSA
184.82
LogP / Solubility
WLOGP
-0.97
MLOGP
-0.81
XLogP3
-0.97
Consensus LogP
-0.92
Log S (ESOL)
-1.79
Class (ESOL)
Soluble
Log S (Ali)
-3.67
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.83
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.99
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5
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