CAS RN: 189209-27-6
O-(2-AMinoethyl)-O’-[2-(Boc-aMino)ethyl]tetraethylene Glycol
Product Availability
Choose a grade to view its available package options.
9 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250914 |
100mg |
In stock |
| | Inquiry |
| Batchno.20251203 |
1g |
In stock |
| | Inquiry |
| Batchno.20250110 |
250mg |
In stock |
| | Inquiry |
| Batchno.20260427 |
5g |
Out of stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250103 |
100mg |
In stock |
Shanghai, Tianjin, Chengdu | | Inquiry |
| Batchno.20260514 |
100mg / 250mg / 1g / 5g / 10g / 25g |
Confirm by inquiry |
Shanghai | 8-10 business days | Inquiry |
| Batchno.20260225 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin | | Inquiry |
| Batchno.20260308 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin | | Inquiry |
| Batchno.20251220 |
5g |
In stock |
Shanghai, Wuhan, Chengdu | | Inquiry |
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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: 0.25g, 1g, 10g, 0.1g, 25g, 5g
- Available purity: >95%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 189209-27-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
>95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 1g |
>95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>95% |
3
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
>95% |
2
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>95% |
2
In Stock
|
Shanghai |
Inquiry |
| 5g |
>95% |
0
Out of Stock
|
Beijing |
Inquiry |
189209-27-6 / tert-butyl N-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
Standard CAS: 189209-27-6
Multi CAS: No
Basic Information
CAS
189209-27-6
Multi CAS
No
Molecular Formula
C17H36N2O7
Molecular Weight
380.500000
Exact Mass
380.252251
SMILES
CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCN
InChI
InChI=1S/C17H36N2O7/c1-17(2,3)26-16(20)19-5-7-22-9-11-24-13-15-25-14-12-23-10-8-21-6-4-18/h4-15,18H2,1-3H3,(H,19,20)
InChIKey
ASGHPQVHGBCLDZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
26
Fraction Csp3
0.94
Rotatable bonds
17
H-bond acceptors
8
H-bond donors
2
Molar refractivity
97.39
TPSA
110.5
LogP / Solubility
WLOGP
0.55
MLOGP
0.51
XLogP3
-0.7
Consensus LogP
0.12
Log S (ESOL)
-1.43
Class (ESOL)
Soluble
Log S (Ali)
-3.08
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.63
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
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)
-4.65
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5