![CAS 60487-26-5 2,2′-[[2-[(2-hydroxyethyl)amino]ethyl]imino]bisethanol molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/60487-26-5.gif)
CAS RN: 60487-26-5
2,2′-[[2-[(2-hydroxyethyl)amino]ethyl]imino]bisethanol
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20251005 | 50mg / 100mg / 250mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-169067
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: 1g
- Available purity: ＞97%
- 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 |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Shanghai | Inquiry |
60487-26-5 / 2-[2-[bis(2-hydroxyethyl)amino]ethylamino]ethanol
Basic Information
CAS
60487-26-5
Multi CAS
Yes
Molecular Formula
C8H20N2O3
Molecular Weight
192.260000
Exact Mass
192.147393
InChI
InChI=1S/C8H20N2O3/c11-6-2-9-1-3-10(4-7-12)5-8-13/h9,11-13H,1-8H2
InChIKey
AJTNPTIVLIQFSR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Fraction Csp3
1
Rotatable bonds
9
H-bond acceptors
5
H-bond donors
4
Molar refractivity
50.57
TPSA
75.96
LogP / Solubility
WLOGP
-2.15
MLOGP
-1.89
XLogP3
-2.2
Consensus LogP
-2.08
Log S (ESOL)
0.91
Class (ESOL)
Highly soluble
Log S (Ali)
0.41
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
-0.21
Class (SILICOS-IT)
Very 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)
-5.42
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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