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CAS 57757-57-0 Di(N-succinimidyl) 3,3′-Dithiodipropionate [Cross-linking Reagent] molecular structure lightbox
CAS RN: 57757-57-0

Di(N-succinimidyl) 3,3′-Dithiodipropionate [Cross-linking Reagent]

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250110 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260320 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251117 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250616 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-165938
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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 57757-57-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry

57757-57-0 / (2,5-dioxopyrrolidin-1-yl) 3-[[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropyl]disulfanyl]propanoate

Standard CAS: 57757-57-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
57757-57-0
Multi CAS
Yes
Molecular Formula
C14H16N2O8S2
Molecular Weight
404.400000
Exact Mass
404.034808
InChI
InChI=1S/C14H16N2O8S2/c17-9-1-2-10(18)15(9)23-13(21)5-7-25-26-8-6-14(22)24-16-11(19)3-4-12(16)20/h1-8H2
InChIKey
FXYPGCIGRDZWNR-UHFFFAOYSA-N

Physical Properties

Physical Description
White powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
26
Fraction Csp3
0.57
Rotatable bonds
9
H-bond acceptors
10
Molar refractivity
88.51
TPSA
127.36

LogP / Solubility

WLOGP
0.36
MLOGP
0.34
XLogP3
-1.2
Consensus LogP
-0.17
Log S (ESOL)
-1.98
Class (ESOL)
Soluble
Log S (Ali)
-3.14
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.67
Class (SILICOS-IT)
Poorly 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)
-4.93

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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