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NH-bis(PEG1-OH) - 98%, high purity , CAS No.54384-47-3

    Grade & Purity:
  • ≥98%
In stock
Item Number
N596155
Grouped product items
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

Basic Description

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.

Taxonomic Classification

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

Names and Identifiers

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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

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

Alternative Products

Solution Calculators

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