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

CAS: 54384-47-3 Cat. No.: N596155 Molecular Weight: 193.2 EC Number: 847-789-5 PubChem CID: 12212447

GRADE & PURITY ≥98%

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 |

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Application

227,228,229

Overview

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.

Specifications

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

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Canonical Smiles: C(COCCO)NCCOCCO
• IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethylamino]ethoxy]ethanol
• InChIKey: HPYJVTFKENYYFK-UHFFFAOYSA-N
• INCHI: 1S/C8H19NO4/c10-3-7-12-5-1-9-2-6-13-8-4-11/h9-11H,1-8H2
• Isomeric SMILES: C(COCCO)NCCOCCO
• PubChem CID: 12212447
• Molecular Weight: 193.2

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Amines
        • Level5 Secondary amines
          • Level6 Dialkylamines

• 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

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