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CAS 57079-01-3 11-Maleimidoundecanoic acid molecular structure lightbox
CAS RN: 57079-01-3

11-Maleimidoundecanoic acid

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260326 1g In stock Shandong Inquiry
Batchno.20250627 5g In stock Shanghai, Guangdong Inquiry
  • Product code: SSC-165178
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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: 25g
  • 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 57079-01-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Hong Kong Inquiry

57079-01-3 / 11-(2,5-dioxopyrrol-1-yl)undecanoic acid

Standard CAS: 57079-01-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
57079-01-3
Multi CAS
Yes
Molecular Formula
C15H23NO4
Molecular Weight
281.350000
Exact Mass
281.162708
InChI
InChI=1S/C15H23NO4/c17-13-10-11-14(18)16(13)12-8-6-4-2-1-3-5-7-9-15(19)20/h10-11H,1-9,12H2,(H,19,20)
InChIKey
UVZTZBRGZXIBLZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.67
Rotatable bonds
11
H-bond acceptors
3
H-bond donors
1
Molar refractivity
75.05
TPSA
74.68

LogP / Solubility

WLOGP
2.51
MLOGP
2.22
XLogP3
3.7
Consensus LogP
2.81
Log S (ESOL)
-2.44
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.68
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.89
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.66

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
1.5

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