CAS RN: 1334177-86-4
Mal-PEG8-COOH
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250212 |
100mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260131 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260507 |
250mg |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250528 |
5g |
In stock |
Shanghai | 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, 0.1g, 0.25g, 25g
- Available purity: >95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 1334177-86-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>95% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
>95% |
4
In Stock
|
Shenzhen |
Inquiry |
| 10g |
>95% |
4
In Stock
|
Beijing |
Inquiry |
| 0.1g |
>95% |
3
In Stock
|
Beijing |
Inquiry |
| 0.25g |
>95% |
2
In Stock
|
Beijing |
Inquiry |
| 25g |
>95% |
2
In Stock
|
Shenzhen |
Inquiry |
1334177-86-4 / 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Standard CAS: 1334177-86-4
Multi CAS: No
Basic Information
CAS
1334177-86-4
Multi CAS
No
Molecular Formula
C26H44N2O13
Molecular Weight
592.600000
Exact Mass
592.284339
SMILES
C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C26H44N2O13/c29-23(3-6-28-24(30)1-2-25(28)31)27-5-8-35-10-12-37-14-16-39-18-20-41-22-21-40-19-17-38-15-13-36-11-9-34-7-4-26(32)33/h1-2H,3-22H2,(H,27,29)(H,32,33)
InChIKey
ARKUDJPBDMAVBL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
41
Fraction Csp3
0.77
Rotatable bonds
30
H-bond acceptors
12
H-bond donors
2
Molar refractivity
142.29
TPSA
177.62
LogP / Solubility
WLOGP
-0.97
MLOGP
-0.81
XLogP3
-1.9
Consensus LogP
-1.23
Log S (ESOL)
-0.92
Class (ESOL)
Very soluble
Log S (Ali)
-3.72
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-6.3
Class (SILICOS-IT)
Insoluble
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)
-7.03
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