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CAS 5657-17-0 Ethylenediamine-N,N’-diacetic Acid molecular structure lightbox
CAS RN: 5657-17-0

Ethylenediamine-N,N’-diacetic Acid

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251115 100g In stock Shanghai Inquiry
Batchno.20260610 1g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20260120 25g In stock Shanghai, Guangdong Inquiry
Batchno.20260404 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250520 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Guangdong, Hebei Inquiry
  • Product code: SSC-164582
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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 5657-17-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

5657-17-0 / 2-[2-(carboxymethylamino)ethylamino]acetic acid

Standard CAS: 5657-17-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
5657-17-0
Multi CAS
Yes
Molecular Formula
C6H12N2O4
Molecular Weight
176.170000
Exact Mass
176.079707
InChI
InChI=1S/C6H12N2O4/c9-5(10)3-7-1-2-8-4-6(11)12/h7-8H,1-4H2,(H,9,10)(H,11,12)
InChIKey
IFQUWYZCAGRUJN-UHFFFAOYSA-N

Physical Properties

Physical Description
Dry Powder White powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.67
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
4
Molar refractivity
41.01
TPSA
98.66

LogP / Solubility

WLOGP
-1.67
MLOGP
-1.47
XLogP3
-6
Consensus LogP
-3.05
Log S (ESOL)
0.58
Class (ESOL)
Highly soluble
Log S (Ali)
0.2
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
-0.26
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)
-4.98

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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