11-Hydroxyundecylphosphonic acid - ≥95% , CAS No.83905-98-0

CAS: 83905-98-0 Cat. No.: H463752 Summenformel: C₁₁H₂₅O₄P Molekulargewicht: 252.29 EG-Nummer: 804-732-9

GRADE & PURITY ≥95%

Synonyms

(11-hydroxyundecyl)phosphonic acid | D86953 | 11-Hydroxyundecyl-1-phosphonic acid | DTXSID40669812 | SCHEMBL180479 | 11-hydroxyundecylphosphonic acid | AKOS037622024 | AS-63291 | Phosphonic acid, (11-hydroxyundecyl)- | 11-Hydroxyundecylphosphonic acid, >=

Storage

Store at 2-8°C,Argon charged,Desiccated

Shipped In

Wet ice

Übersicht

11-Hydroxyundecylphosphonic acid (HUPA) is an alkyl phosphonic acid that forms a self-assembled monolayer (SAM) on a variety of metal oxides and metal surfaces. It forms a hydroxyl terminated SAM that provides a physiological stability and controls the surface density of the coating. Application： An organophosphonate surface modifier for label-free and low-cost biosensing applications; Organophosphonic acid self-assembled monolayers (SAMs); A hydroxyalkylphosphonate monolayer used to covalently bind primary amine groups in protein domains using chloroformate-derived crosslinking; HUPA is mainly used as a spacer/linker that forms a SAM on titanium oxide (TiO2) surfaces to immobilize the surface atoms for the formation of biocompatible materials for biomedical applications. It can also be used to functionalize the silicon-photonic resonators for biosensing applications.

Specifications

Synonyme

(11-hydroxyundecyl)phosphonic acid | D86953 | 11-Hydroxyundecyl-1-phosphonic acid | DTXSID40669812 | SCHEMBL180479 | 11-hydroxyundecylphosphonic acid | AKOS037622024 | AS-63291 | Phosphonic acid, (11-hydroxyundecyl)- | 11-Hydroxyundecylphosphonic acid, >=

Spezifikationen & Reinheit

≥95%

Storage

Store at 2-8°C,Argon charged,Desiccated

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥95%

Namen und Kennungen

• Kanonisches Lächeln: C(CCCCCO)CCCCCP(=O)(O)O
• IUPAC Name: 11-hydroxyundecylphosphonic acid
• InChIKey: PPCDEFQVKBXBPS-UHFFFAOYSA-N
• INCHI: 1S/C11H25O4P/c12-10-8-6-4-2-1-3-5-7-9-11-16(13,14)15/h12H,1-11H2,(H2,13,14,15)
• Isomere SMILES: C(CCCCCO)CCCCCP(=O)(O)O
• Molekulargewicht: 252.29
• Reaxy-Rn: 8781565
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8781565&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Organic phosphonic acids and derivatives
      • Subclass Organic phosphonic acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Organic phosphonic acids and derivatives
• Subclass: Organic phosphonic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic phosphonic acids
• Alternative Parents: Primary alcohols Organophosphorus compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organophosphonic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organophosphorus compound - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as organic phosphonic acids. These are organic compounds containing phosphonic acid.
• 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air and moisture sensitive
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Schmelzpunkt (°C): 107-111 °C
• Molekulargewicht: 252.290 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 11
• Exact Mass: 252.149 Da
• Monoisotopic Mass: 252.149 Da
• Topological Polar Surface Area: 77.800 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 190.000
• 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