CAS RN: 15708-41-5
EDTA ferric sodium salt
Product Availability
Choose a grade to view its available package options.
11 package records11 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251203 | 100g / 500g / 2.5kg / 10kg | Confirm by inquiry | Shanghai, Shandong, Guangdong, Chongqing | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250513 | 100g / 250g / 500g / 2.5kg / 10kg / 12X500g | Confirm by inquiry | Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
- Product code: SSC-066249
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: ≥98%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 500g | ≥98% | 0 Out of Stock | Hong Kong | Inquiry |
15708-41-5 / sodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+)
Basic Information
CAS
15708-41-5
Multi CAS
No
Molecular Formula
C10H12FeN2NaO8
Molecular Weight
367.050000
Exact Mass
366.984070
SMILES
C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]
InChI
InChI=1S/C10H16N2O8.Fe.Na/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;+3;+1/p-4
InChIKey
MKWYFZFMAMBPQK-UHFFFAOYSA-J
Physical Properties
Physical Description
NKRA; Dry Powder, Liquid; Pellets or Large Crystals; Dry Powder; Liquid, Other Solid; Other Solid
Light yellow solid; [JECFA] Yellowish-brown odorless powder; Insoluble in water
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
22
Fraction Csp3
0.6
Rotatable bonds
11
H-bond acceptors
10
Molar refractivity
52.91
TPSA
167
LogP / Solubility
WLOGP
-10.41
MLOGP
-9.14
XLogP3
-10.41
Consensus LogP
-9.99
Log S (ESOL)
5.17
Class (ESOL)
Highly soluble
Log S (Ali)
4.95
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
5.27
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)
-12.35
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
Safety & Transport
Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (40.5%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (41%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H335 (40.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
H315 (26.8%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (26.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
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