CAS RN: 55750-53-3
6-Maleimidohexanoic Acid
Product Availability
Choose a grade to view its available package options.
11 package records11 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250104 |
100g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20260508 |
100g |
In stock |
Shanghai, Shandong | Inquiry |
| Batchno.20260418 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250102 |
1g |
In stock |
Shanghai, Shenzhen, Wuhan | Inquiry |
| Batchno.20250917 |
1g |
In stock |
Shanghai, Shandong, Hebei | Inquiry |
| Batchno.20250131 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260308 |
25g |
In stock |
Shanghai, Shandong, Guangdong, Hebei | Inquiry |
| Batchno.20250705 |
500g |
In stock |
Wuhan, Chengdu | Inquiry |
| Batchno.20251220 |
500g |
In stock |
Shanghai | Inquiry |
| Batchno.20260114 |
5g |
In stock |
Shanghai, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260424 |
5g |
In stock |
Shandong, Guangdong, Hebei | 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, 25g, 100g, 500g, 1000g
- Available purity: >98%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 55750-53-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 100g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 500g |
>98% |
1
In Stock
|
Shenzhen |
Inquiry |
| 1000g |
>98% |
1
In Stock
|
Hong Kong |
Inquiry |
55750-53-3 / 6-(2,5-dioxopyrrol-1-yl)hexanoic acid
Standard CAS: 55750-53-3
Multi CAS: Yes
Basic Information
CAS
55750-53-3
Multi CAS
Yes
Molecular Formula
C10H13NO4
Molecular Weight
211.210000
Exact Mass
211.084458
InChI
InChI=1S/C10H13NO4/c12-8-5-6-9(13)11(8)7-3-1-2-4-10(14)15/h5-6H,1-4,7H2,(H,14,15)
InChIKey
WOJKKJKETHYEAC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Fraction Csp3
0.5
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
1
Molar refractivity
51.96
TPSA
74.68
LogP / Solubility
WLOGP
0.56
MLOGP
0.49
XLogP3
1.1
Consensus LogP
0.72
Log S (ESOL)
-1.1
Class (ESOL)
Soluble
Log S (Ali)
-1.69
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.21
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.61
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5