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

CAS: 54384-47-3 Cat. No.: N596155 Peso molecular: 193.2 Número EC: 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

Descripción general

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

Sinónimos

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 |

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: 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
• Isómeros SMILES: C(COCCO)NCCOCCO
• PubChem CID: 12212447
• Peso molecular: 193.2

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: 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
• Descripción: 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

Propiedades químicas y físicas

• Solubilidad: Solubility in Water, DMSO, DCM, DMF
• Peso molecular: 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