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CAS 25021-08-3 2-Maleimidoacetic Acid molecular structure lightbox
CAS RN: 25021-08-3

2-Maleimidoacetic Acid

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250702 10g Out of stock Inquiry
Batchno.20251004 1g In stock Inquiry
Batchno.20250304 250mg In stock Inquiry
Batchno.20250412 50mg In stock Inquiry
Batchno.20251113 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250715 100g In stock Shanghai Inquiry
Batchno.20260111 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20260315 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250518 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251113 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250826 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-120413
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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
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 25021-08-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

25021-08-3 / 2-(2,5-dioxopyrrol-1-yl)acetic acid

Standard CAS: 25021-08-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25021-08-3
Multi CAS
No
Molecular Formula
C6H5NO4
Molecular Weight
155.110000
Exact Mass
155.021858
SMILES
C1=CC(=O)N(C1=O)CC(=O)O
InChI
InChI=1S/C6H5NO4/c8-4-1-2-5(9)7(4)3-6(10)11/h1-2H,3H2,(H,10,11)
InChIKey
GBKPNGVKZQBPCZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.17
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
33.5
TPSA
74.68

LogP / Solubility

WLOGP
-1
MLOGP
-0.89
XLogP3
-0.1
Consensus LogP
-0.66
Log S (ESOL)
-0.04
Class (ESOL)
Very soluble
Log S (Ali)
-0.11
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.07
Class (SILICOS-IT)
Very 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)
-4.38

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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