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CAS 86099-06-1 1,11-Bis(maleimido)-3,6,9-trioxaundecane molecular structure lightbox
CAS RN: 86099-06-1

1,11-Bis(maleimido)-3,6,9-trioxaundecane

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250227 100mg In stock Inquiry
Batchno.20250424 10mg In stock Inquiry
Batchno.20260516 1g In stock Inquiry
Batchno.20250130 250mg In stock Inquiry
Batchno.20250409 25mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260527 100mg In stock Shanghai Inquiry
Batchno.20250613 1g In stock Shanghai Inquiry
Batchno.20260301 250mg In stock Shanghai Inquiry
Batchno.20251026 25mg / 100mg / 250mg / 1g Confirm by inquiry Shandong 8-10 business days Inquiry
Batchno.20250624 5g Out of stock Inquiry
  • Product code: SSC-194929
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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: ≥95%
  • 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 86099-06-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

86099-06-1 / 1-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione

Standard CAS: 86099-06-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
86099-06-1
Multi CAS
Yes
Molecular Formula
C16H20N2O7
Molecular Weight
352.340000
Exact Mass
352.127051
InChI
InChI=1S/C16H20N2O7/c19-13-1-2-14(20)17(13)5-7-23-9-11-25-12-10-24-8-6-18-15(21)3-4-16(18)22/h1-4H,5-12H2
InChIKey
OYRSKXCXEFLTEY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Fraction Csp3
0.5
Rotatable bonds
12
H-bond acceptors
7
Molar refractivity
84.18
TPSA
102.45

LogP / Solubility

WLOGP
-1.11
MLOGP
-0.96
XLogP3
-1.7
Consensus LogP
-1.26
Log S (ESOL)
-0.53
Class (ESOL)
Very soluble
Log S (Ali)
-1.65
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.47
Class (SILICOS-IT)
Moderately 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)
-5.66

Drug-likeness / Medicinal Chemistry

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

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