[email protected]
CAS 518044-40-1 Maleimido-Tri(Ethylene Glycol)-Propionic Acid molecular structure lightbox
CAS RN: 518044-40-1

Maleimido-Tri(Ethylene Glycol)-Propionic Acid

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260604 100mg In stock Shanghai Inquiry
Batchno.20250821 1g Out of stock Inquiry
Batchno.20260611 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20251209 50mg In stock Shanghai Inquiry
Batchno.20260430 5g Out of stock Inquiry
  • Product code: SSC-158804
GET A QUOTE
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
Request Bulk Quote

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 518044-40-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

518044-40-1 / 3-(2,5-dioxopyrrol-1-yl)-5-hydroxy-2,2-bis(2-hydroxyethyl)pentanoic acid

Standard CAS: 518044-40-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
518044-40-1
Multi CAS
Yes
Molecular Formula
C13H19NO7
Molecular Weight
301.290000
Exact Mass
301.116152
InChI
InChI=1S/C13H19NO7/c15-11-1-2-12(16)14(11)4-6-20-8-10-21-9-7-19-5-3-13(17)18/h1-2H,3-10H2,(H,17,18)
InChIKey
YSFOTVPQFVYTQX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
0.62
Rotatable bonds
9
H-bond acceptors
6
H-bond donors
4
Molar refractivity
69.96
TPSA
135.37

LogP / Solubility

WLOGP
-1.5
MLOGP
-1.31
XLogP3
-2.1
Consensus LogP
-1.64
Log S (ESOL)
-0.17
Class (ESOL)
Very soluble
Log S (Ali)
-0.95
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.45
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)
-5.62

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

Customers Also Viewed

Get In Touch

Contact Us