CAS RN: 67-42-5

Ethylene Glycol Bis(2-aminoethyl Ether)-N,N,N’,N’-tetraacetic Acid

Product Availability

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12 package records10 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250222 100ml In stock Shandong Inquiry
Batchno.20250722 250ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250813 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250929 1kg Out of stock Inquiry
Batchno.20251014 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20260620 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250505 500g In stock Shanghai Inquiry
Batchno.20250523 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260225 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260308 100g In stock Inquiry
Batchno.20260224 25g In stock Inquiry
Batchno.20260428 500g In stock Inquiry
  • Product code: SSC-176654
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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: ≥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 67-42-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

67-42-5 / 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid

Standard CAS: 67-42-5 Multi CAS: Yes

Basic Information

CAS
67-42-5
Multi CAS
Yes
Molecular Formula
C14H24N2O10
Molecular Weight
380.350000
Exact Mass
380.143095
InChI
InChI=1S/C14H24N2O10/c17-11(18)7-15(8-12(19)20)1-3-25-5-6-26-4-2-16(9-13(21)22)10-14(23)24/h1-10H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24)
InChIKey
DEFVIWRASFVYLL-UHFFFAOYSA-N

Physical Properties

Physical Description
White powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
26
Fraction Csp3
0.71
Rotatable bonds
17
H-bond acceptors
8
H-bond donors
4
Molar refractivity
85.06
TPSA
174.14

LogP / Solubility

WLOGP
-2.04
MLOGP
-1.77
XLogP3
-6.2
Consensus LogP
-3.34
Log S (ESOL)
0.21
Class (ESOL)
Highly soluble
Log S (Ali)
-1.21
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.48
Class (SILICOS-IT)
Moderately 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)
-6.49

Drug-likeness / Medicinal Chemistry

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

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