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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
N596155-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$991.90
|
|
|
N596155-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,621.90
|
|
|
N596155-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,341.90
|
|
PEG-NH-PEG
| Synonyms | SCHEMBL720627 | 6-aza-3,9-dioxaundecane-1,11-diol | BP-23224 | NH-bis-PEG2 | 2,2 inverted exclamation mark -[[Azanediylbis(ethane-2,1-diyl)]bis(oxy)]diethanol | C70248 | HY-130328 | 2,2'-((azanediylbis(ethane-2,1-diyl))bis(oxy))diethanol | EN300-7378103 | |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
NH-bis(PEG1-OH) is a branched PEG derivative with a central amino group and two terminal hydroxyl groups. The hydroxy groups enable further derivatization or replacement with other reactive functional groups. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Secondary amines |
| Direct Parent | Dialkylamines |
| Alternative Parents | Dialkyl ethers Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Ether - Secondary aliphatic amine - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen. |
| External Descriptors | Not available |
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|
|
| IUPAC Name | 2-[2-[2-(2-hydroxyethoxy)ethylamino]ethoxy]ethanol |
|---|---|
| INCHI | InChI=1S/C8H19NO4/c10-3-7-12-5-1-9-2-6-13-8-4-11/h9-11H,1-8H2 |
| InChIKey | HPYJVTFKENYYFK-UHFFFAOYSA-N |
| Smiles | C(COCCO)NCCOCCO |
| Isomeric SMILES | C(COCCO)NCCOCCO |
| PubChem CID | 12212447 |
| Molecular Weight | 193.2 |
| Solubility | Solubility in Water, DMSO, DCM, DMF |
|---|---|
| Molecular Weight | 193.240 g/mol |
| XLogP3 | -1.900 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 10 |
| Exact Mass | 193.131 Da |
| Monoisotopic Mass | 193.131 Da |
| Topological Polar Surface Area | 71.000 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 82.200 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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