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CAS 23024-29-5 Di(N-succinimidyl) Sebacate molecular structure lightbox
CAS RN: 23024-29-5

Di(N-succinimidyl) Sebacate

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260214 1g In stock Shanghai, Shandong Inquiry
Batchno.20251215 25g Out of stock 8-10 business days Inquiry
Batchno.20250228 5g In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250106 100g In stock Tianjin, Chengdu Inquiry
Batchno.20260514 1g In stock Shanghai Inquiry
Batchno.20250619 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250821 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-111805
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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: ≥98%
  • 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 23024-29-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry

23024-29-5 / bis(2,5-dioxopyrrolidin-1-yl) decanedioate

Standard CAS: 23024-29-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23024-29-5
Multi CAS
No
Molecular Formula
C18H24N2O8
Molecular Weight
396.400000
Exact Mass
396.153266
SMILES
C1CC(=O)N(C1=O)OC(=O)CCCCCCCCC(=O)ON2C(=O)CCC2=O
InChI
InChI=1S/C18H24N2O8/c21-13-9-10-14(22)19(13)27-17(25)7-5-3-1-2-4-6-8-18(26)28-20-15(23)11-12-16(20)24/h1-12H2
InChIKey
XPKIVYVYXKPGBP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
0.67
Rotatable bonds
11
H-bond acceptors
8
Molar refractivity
91.29
TPSA
127.36

LogP / Solubility

WLOGP
1.32
MLOGP
1.19
XLogP3
1
Consensus LogP
1.17
Log S (ESOL)
-2.4
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.76
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.65
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.2

Drug-likeness / Medicinal Chemistry

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

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