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CAS 22904-40-1 Ethylenediaminetetraacetic Acid Lead(II) Disodium Salt molecular structure lightbox
CAS RN: 22904-40-1

Ethylenediaminetetraacetic Acid Lead(II) Disodium Salt

Product Availability

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4 package records1 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260329 100g Out of stock Inquiry
Batchno.20260419 25g Out of stock Inquiry
Batchno.20250911 500g Out of stock Inquiry
Batchno.20260321 5g In stock Inquiry
  • Product code: SSC-111474
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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 22904-40-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

22904-40-1 / disodium;2-[9-(carboxylatomethyl)-4,11-dioxo-1,3-dioxa-6,9-diaza-2lambda2-plumbacycloundec-6-yl]acetate

Standard CAS: 22904-40-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22904-40-1
Multi CAS
No
Molecular Formula
C10H12N2Na2O8Pb
Molecular Weight
541.000000
Exact Mass
542.015560
SMILES
C1CN(CC(=O)O[Pb]OC(=O)CN1CC(=O)[O-])CC(=O)[O-].[Na+].[Na+]
InChI
InChI=1S/C10H16N2O8.2Na.Pb/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;+2/p-4
InChIKey
BIYQFSIBOJWRMG-UHFFFAOYSA-J

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
0.6
Rotatable bonds
4
H-bond acceptors
10
Molar refractivity
60.83
TPSA
139.34

LogP / Solubility

WLOGP
-11.27
MLOGP
-9.87
XLogP3
-11.27
Consensus LogP
-10.8
Log S (ESOL)
4.17
Class (ESOL)
Highly soluble
Log S (Ali)
4.14
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
5.69
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)
-14.02

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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