CAS RN: 332941-25-0
O,O′-Bis(2-aMinoethyl)polyethylene Glycol
Product Availability
Choose a grade to view its available package options.
9 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251130 | 100mg | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20250603 | 100mg / 250mg / 1g / 5g | Confirm by inquiry | Shanghai | 8-10 business days | Inquiry |
| Batchno.20260412 | 1g | In stock | Shanghai, Tianjin, Chengdu | Inquiry | |
| Batchno.20250515 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20250316 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-139311
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: 0.1g, 0.25g, 1g, 5g
- Available purity: >95%
- Inventory rows with stock: 4
- 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.
332941-25-0 / 2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
Basic Information
CAS
332941-25-0
Multi CAS
No
Molecular Formula
C16H36N2O7
Molecular Weight
368.470000
Exact Mass
368.252251
InChI
InChI=1S/C16H36N2O7/c17-1-3-19-5-7-21-9-11-23-13-15-25-16-14-24-12-10-22-8-6-20-4-2-18/h1-18H2
InChIKey
MWECBIRKDAZDRL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
25
Fraction Csp3
1
Rotatable bonds
22
H-bond acceptors
9
H-bond donors
2
Molar refractivity
93.84
TPSA
116.65
LogP / Solubility
WLOGP
-0.98
MLOGP
-0.84
XLogP3
-2.7
Consensus LogP
-1.51
Log S (ESOL)
-0.06
Class (ESOL)
Very soluble
Log S (Ali)
-1.87
Class (Ali)
Soluble
Log S (SILICOS-IT)
-3.88
Class (SILICOS-IT)
Poorly 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)
-5.66
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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