CAS RN: 1286755-26-7
Mal-PEG5-acid
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250509 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250503 | 1g | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20250908 | 250mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20250712 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250604 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20260319 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-035895
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: 0.1g
- 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 |
|---|---|---|---|---|
| 0.1g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
1286755-26-7 / 3-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Basic Information
CAS
1286755-26-7
Multi CAS
No
Molecular Formula
C17H27NO9
Molecular Weight
389.400000
Exact Mass
389.168581
SMILES
C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C17H27NO9/c19-15-1-2-16(20)18(15)4-6-24-8-10-26-12-14-27-13-11-25-9-7-23-5-3-17(21)22/h1-2H,3-14H2,(H,21,22)
InChIKey
HFYDLVZXYONWDG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
27
Fraction Csp3
0.71
Rotatable bonds
18
H-bond acceptors
8
H-bond donors
1
Molar refractivity
92.21
TPSA
120.83
LogP / Solubility
WLOGP
-0.53
MLOGP
-0.44
XLogP3
-0.7
Consensus LogP
-0.56
Log S (ESOL)
-0.73
Class (ESOL)
Very soluble
Log S (Ali)
-2.37
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.91
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.47
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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