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CAS 80307-12-6 N-Succinimidyl 4-Maleimidobutyrate [Cross-linking Reagent] molecular structure lightbox
CAS RN: 80307-12-6

N-Succinimidyl 4-Maleimidobutyrate [Cross-linking Reagent]

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260614 100g Out of stock Inquiry
Batchno.20250720 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260227 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250504 25g In stock Shanghai Inquiry
Batchno.20251030 50mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong 5-7 business days Inquiry
Batchno.20250719 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-189227
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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: 1g
  • 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 80307-12-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

80307-12-6 / (2,5-dioxopyrrolidin-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate

Standard CAS: 80307-12-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
80307-12-6
Multi CAS
Yes
Molecular Formula
C12H12N2O6
Molecular Weight
280.230000
Exact Mass
280.069536
InChI
InChI=1S/C12H12N2O6/c15-8-3-4-9(16)13(8)7-1-2-12(19)20-14-10(17)5-6-11(14)18/h3-4H,1-2,5-7H2
InChIKey
PVGATNRYUYNBHO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.42
Rotatable bonds
5
H-bond acceptors
6
Molar refractivity
62.27
TPSA
101.06

LogP / Solubility

WLOGP
-0.7
MLOGP
-0.61
XLogP3
-1.2
Consensus LogP
-0.84
Log S (ESOL)
-0.81
Class (ESOL)
Very soluble
Log S (Ali)
-1.35
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.5
Class (SILICOS-IT)
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)
-4.93

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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