CAS RN: 371-47-1
Disodium Maleate
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250809 | 100g | In stock | Shandong | Inquiry | |
| Batchno.20251018 | 25g | In stock | Shanghai, Shandong, Hebei | Inquiry | |
| Batchno.20260519 | 500g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250723 | 5g | In stock | Shanghai, Shandong, Guangdong, Hebei | Inquiry |
- Product code: SSC-144425
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: 0
- 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 | 0 | 0 Out of Stock | Hong Kong | Inquiry |
371-47-1 / disodium;but-2-enedioate
Basic Information
CAS
371-47-1
Multi CAS
Yes
Molecular Formula
C4H2NA2O4
Molecular Weight
160.040000
Exact Mass
159.974847
InChI
InChI=1S/C4H4O4.2Na/c5-3(6)1-2-4(7)8;;/h1-2H,(H,5,6)(H,7,8);;/q;2*+1/p-2
InChIKey
MSJMDZAOKORVFC-UHFFFAOYSA-L
Physical Properties
Physical Description
Pellets or Large Crystals
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
10
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
19.15
TPSA
80.26
LogP / Solubility
WLOGP
-8.95
MLOGP
-7.88
XLogP3
-8.95
Consensus LogP
-8.59
Log S (ESOL)
4.94
Class (ESOL)
Highly soluble
Log S (Ali)
5.59
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
6.49
Class (SILICOS-IT)
Highly 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)
-10.05
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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