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

COA

Grade & Purity:

≥95%

Cas Number: 83905-98-0
Molecular Weight: 252.29
MDL number: MFCD11982869
PubChem CID: 45158971

In stock

Item Number

H463752

Grouped product items
SKU	Size	Availability	Price
H463752-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$334.90
H463752-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,000.90
H463752-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$3,334.90

Basic Description

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, >=
Specifications & Purity	≥95%
Product Description	Product Describtion: 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.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.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 Product 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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Organic phosphonic acids and derivatives
    - Subclass Organic phosphonic acids

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	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
Description	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
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

Names and Identifiers

IUPAC Name	11-hydroxyundecylphosphonic acid
INCHI	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)
InChIKey	PPCDEFQVKBXBPS-UHFFFAOYSA-N
Smiles	C(CCCCCO)CCCCCP(=O)(O)O
Isomeric SMILES	C(CCCCCO)CCCCCP(=O)(O)O
Molecular Weight	252.29
Reaxy-Rn	8781565
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8781565&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Air sensitive
Flash Point(°F)	Not applicable
Flash Point(°C)	Not applicable
Melt Point(°C)	107-111 °C
Molecular Weight	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 Å²
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

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