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CAS 23911-26-4 Diethylenetriaminepentaacetic Dianhydride molecular structure lightbox
CAS RN: 23911-26-4

Diethylenetriaminepentaacetic Dianhydride

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250924 100g In stock Inquiry
Batchno.20250815 1g In stock Inquiry
Batchno.20250820 25g In stock Inquiry
Batchno.20260123 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260623 100g In stock Shanghai Inquiry
Batchno.20250528 1g In stock Shanghai Inquiry
Batchno.20260618 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei, Chongqing Inquiry
Batchno.20260416 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250217 500g In stock Shanghai Inquiry
Batchno.20260513 5g In stock Shanghai Inquiry
  • Product code: SSC-116830
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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: 100g
  • 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 23911-26-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

23911-26-4 / 2-[bis[2-(2,6-dioxomorpholin-4-yl)ethyl]amino]acetic acid

Standard CAS: 23911-26-4 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
23911-26-4
Multi CAS
No
Molecular Formula
C14H19N3O8
Molecular Weight
357.320000
Exact Mass
357.117215
SMILES
C1C(=O)OC(=O)CN1CCN(CCN2CC(=O)OC(=O)C2)CC(=O)O
InChI
InChI=1S/C14H19N3O8/c18-10(19)5-15(1-3-16-6-11(20)24-12(21)7-16)2-4-17-8-13(22)25-14(23)9-17/h1-9H2,(H,18,19)
InChIKey
RAZLJUXJEOEYAM-UHFFFAOYSA-N

Physical Properties

Physical Description
White to cream colored solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
25
Fraction Csp3
0.64
Rotatable bonds
8
H-bond acceptors
10
H-bond donors
1
Molar refractivity
79.15
TPSA
133.76

LogP / Solubility

WLOGP
-2.86
MLOGP
-2.49
XLogP3
-3.3
Consensus LogP
-2.88
Log S (ESOL)
0.27
Class (ESOL)
Highly soluble
Log S (Ali)
-0.43
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.57
Class (SILICOS-IT)
Very 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)
-6.93

Drug-likeness / Medicinal Chemistry

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

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