CAS RN: 26239-55-4

N-(2-Acetamido)iminodiacetic Acid

Product Availability

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11 package records10 with current stock5 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260128 100g In stock Inquiry
Batchno.20250930 2.5kg In stock Inquiry
Batchno.20260612 25g In stock Inquiry
Batchno.20250915 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260106 100g In stock Shanghai, Shandong Inquiry
Batchno.20250108 2.5kg Out of stock 5-7 business days Inquiry
Batchno.20250111 25g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250723 500g In stock Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250705 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Chongqing, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251011 25g / 100g / 500g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260520 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Guangdong 5-7 business days Inquiry
  • Product code: SSC-123488
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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: 500g
  • 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 26239-55-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

26239-55-4 / 2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid

Standard CAS: 26239-55-4 Multi CAS: No

Basic Information

CAS
26239-55-4
Multi CAS
No
Molecular Formula
C6H10N2O5
Molecular Weight
190.150000
Exact Mass
190.058971
SMILES
C(C(=O)N)N(CC(=O)O)CC(=O)O
InChI
InChI=1S/C6H10N2O5/c7-4(9)1-8(2-5(10)11)3-6(12)13/h1-3H2,(H2,7,9)(H,10,11)(H,12,13)
InChIKey
QZTKDVCDBIDYMD-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid; [Merck Index] White powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.5
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
3
Molar refractivity
40.91
TPSA
120.93

LogP / Solubility

WLOGP
-2.06
MLOGP
-1.81
XLogP3
-3.9
Consensus LogP
-2.59
Log S (ESOL)
0.67
Class (ESOL)
Highly soluble
Log S (Ali)
0.37
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.09
Class (SILICOS-IT)
Highly 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)
-5.34

Drug-likeness / Medicinal Chemistry

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

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