![CAS 58626-38-3 N-Succinimidyl 3-Maleimidobenzoate [Cross-linking Reagent] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/s0398-jpgcontextbwfzdgvyfhjvb3r8mzq1mdr8aw1hz2uvanblz3xondkvaguzlzg5mziyndq3mtc1otgvuzazotguanbnfdmyyzy5zda0ywm2zwnlnwy0mgy5ndq2ntrlndllnzi3ztqyymexytc0mmzjzwq0mjc2ndc2mgizotqxmdjjody.jpeg)
CAS RN: 58626-38-3
N-Succinimidyl 3-Maleimidobenzoate [Cross-linking Reagent]
Product Availability
Choose a grade to view its available package options.
9 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250218 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20260518 | 100mg / 500mg / 1g / 5g | Confirm by inquiry | Shanghai, Shandong | Inquiry |
| Batchno.20260211 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20260401 | 250mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250110 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-166916
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: 5g
- Available purity: ≥97%
- 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 |
|---|---|---|---|---|
| 5g | ≥97% | 0 Out of Stock | Hong Kong | Inquiry |
58626-38-3 / (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate
Basic Information
CAS
58626-38-3
Multi CAS
Yes
Molecular Formula
C15H10N2O6
Molecular Weight
314.250000
Exact Mass
314.053886
InChI
InChI=1S/C15H10N2O6/c18-11-4-5-12(19)16(11)10-3-1-2-9(8-10)15(22)23-17-13(20)6-7-14(17)21/h1-5,8H,6-7H2
InChIKey
LLXVXPPXELIDGQ-UHFFFAOYSA-N
Physical Properties
Physical Description
Beige powder
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
23
Aromatic heavy atom count
6
Fraction Csp3
0.13
Rotatable bonds
3
H-bond acceptors
6
Molar refractivity
74.58
TPSA
101.06
LogP / Solubility
WLOGP
0.34
MLOGP
0.31
Consensus LogP
0.22
Log S (ESOL)
-2
Class (ESOL)
Soluble
Log S (Ali)
-2.38
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.34
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
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)
-4.4
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5
