[email protected]
CAS 25102-12-9 Dipotassium Dihydrogen Ethylenediaminetetraacetate Dihydrate molecular structure lightbox
CAS RN: 25102-12-9

Dipotassium Dihydrogen Ethylenediaminetetraacetate Dihydrate

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260528 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260420 1kg In stock Shanghai Inquiry
Batchno.20260509 500g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251214 100g In stock Inquiry
Batchno.20250124 2.5kg In stock Inquiry
Batchno.20251127 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260311 100g In stock Inquiry
Batchno.20250407 25g In stock Inquiry
  • Product code: SSC-120656
GET A QUOTE
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
Request Bulk Quote

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 25102-12-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Beijing Inquiry

25102-12-9 / dipotassium;2-[2-[carboxylatomethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetate

Standard CAS: 25102-12-9 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
25102-12-9
Multi CAS
No
Molecular Formula
C10H14K2N2O8
Molecular Weight
368.420000
Exact Mass
368.002428
SMILES
C(CN(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[K+].[K+]
InChI
InChI=1S/C10H16N2O8.2K/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*+1/p-2
InChIKey
QLBHNVFOQLIYTH-UHFFFAOYSA-L

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.6
Rotatable bonds
11
H-bond acceptors
8
H-bond donors
2
Molar refractivity
58.17
TPSA
161.34

LogP / Solubility

WLOGP
-10.73
MLOGP
-9.42
XLogP3
-10.73
Consensus LogP
-10.29
Log S (ESOL)
5.36
Class (ESOL)
Highly soluble
Log S (Ali)
5.17
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
5.53
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)
-12.59

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us