CAS RN: 1143516-05-5
AEEA-AEEA
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock3 grade groups
- Product code: SSC-014176
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 5g, 10g, 25g, 100g, 500g
- Available purity: >98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | >98% | 5 In Stock | Shenzhen | Inquiry |
| 5g | >98% | 5 In Stock | Shanghai | Inquiry |
| 10g | >98% | 5 In Stock | Shenzhen | Inquiry |
| 25g | >98% | 5 In Stock | Beijing | Inquiry |
| 100g | >98% | 2 In Stock | Beijing | Inquiry |
| 500g | >98% | 1 In Stock | Shanghai | Inquiry |
1143516-05-5 / 2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid
2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid | 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic acid | DTXSID301191445
Basic Information
CAS
1143516-05-5
Multi CAS
No
Molecular Formula
C12H24N2O7
Molecular Weight
308.330000
Exact Mass
308.158351
SMILES
C(COCCOCC(=O)NCCOCCOCC(=O)O)N
InChI
InChI=1S/C12H24N2O7/c13-1-3-18-5-7-20-9-11(15)14-2-4-19-6-8-21-10-12(16)17/h1-10,13H2,(H,14,15)(H,16,17)
InChIKey
YQZVQKYXWPIKIX-UHFFFAOYSA-N
Synonyms
2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid
17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic acid
DTXSID301191445
2-(2-(2-((2-(2-(2-aminoethoxy)ethoxy)acetyl)amino)ethoxy)ethoxy)acetic acid
RefChem:437559
Computed Properties
Structural Parameters
Heavy atom count
21
Fraction Csp3
0.83
Rotatable bonds
15
H-bond acceptors
7
H-bond donors
3
Molar refractivity
72.98
TPSA
129.34
LogP / Solubility
WLOGP
-1.79
MLOGP
-1.56
XLogP3
-4.6
Consensus LogP
-2.65
Log S (ESOL)
0.36
Class (ESOL)
Highly soluble
Log S (Ali)
-0.8
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.98
Class (SILICOS-IT)
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)
-5.87
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
Safety & Transport
GHS Hazard Statements
Not Classified
Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.
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