CAS RN: 39208-15-6

Copper(II) Disodium Ethylenediaminetetraacetate Tetrahydrate

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250508 100g In stock Shanghai Inquiry
Batchno.20260509 1kg In stock Shanghai Inquiry
Batchno.20260105 500g In stock Shanghai Inquiry
  • Product code: SSC-146875
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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: 25g
  • 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 39208-15-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >95% 0 Out of Stock Shanghai Inquiry

39208-15-6 / copper;disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate

Standard CAS: 39208-15-6 Multi CAS: Yes

Basic Information

CAS
39208-15-6
Multi CAS
Yes
Molecular Formula
C10H12CUN2NA2O8
Molecular Weight
397.740000
Exact Mass
396.968501
InChI
InChI=1S/C10H16N2O8.Cu.2Na/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;/q;+2;2*+1/p-4
InChIKey
KCFCAUKZKOSSBI-UHFFFAOYSA-J

Physical Properties

Physical Description
Pellets or Large Crystals, Other Solid; Pellets or Large Crystals; Liquid, Other Solid; Other Solid; Dry Powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
0.6
Rotatable bonds
11
H-bond acceptors
10
Molar refractivity
52.91
TPSA
167

LogP / Solubility

WLOGP
-13.4
MLOGP
-11.77
XLogP3
-13.4
Consensus LogP
-12.86
Log S (ESOL)
6.86
Class (ESOL)
Highly soluble
Log S (Ali)
6.86
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
7.56
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)
-14.66

Drug-likeness / Medicinal Chemistry

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

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