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1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, mono(2,6-difluorophenyl) ester
1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, mono(2,6-difluorophenyl) ester
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1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, mono(2,6-difluorophenyl) ester

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1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, mono(2,6-difluorophenyl) ester Specification

  • Ingredients
  • 14710-tetraazacyclododecane tetraacetic acid 26-difluorophenyl ester
  • Usage
  • Chemical synthesis medicinal research and biological studies
  • Structural Formula
  • Refer to chemical diagrams; contains a cyclen backbone with tetraacetic acid and fluorophenyl ester
  • Smell
  • Odorless
  • Molecular Formula
  • C20H24F2N4O8
  • Shelf Life
  • Typically 2-3 years under proper storage conditions
  • Grade
  • Analytical grade research-grade chemical
  • CAS No
  • 1193951-56-1
  • Poisonous
  • NO
  • Solubility
  • Soluble in water and polar solvents
  • Purity
  • Typically >98%
  • HS Code
  • 2921.59 (Harmonized System Code for organic nitrogen compounds)
  • Density
  • 1.5 Gram per cubic centimeter(g/cm3)
  • Storage
  • Store in a cool dry place away from light and moisture
  • EINECS No
  • Not available or unspecified
  • Taste
  • Not applicable or not specified
  • Appearance
  • White or off-white powder/crystals
  • Properties
  • High chelating ability stable under standard laboratory conditions
  • Application
  • Used in coordination chemistry chelation processes and material synthesis
  • Ph Level
  • Neutral to slightly basic based on functional groups
  • Melting Point
  • Not specified; consult manufacturer or literature
  • Physical Form
  • Solid (powder or crystalline form)
  • Molecular Weight
  • 490.43 g/mol
  • Shape
  • Crystalline or fine powder
 
 

About 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, mono(2,6-difluorophenyl) ester



1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, mono(2,6-difluorophenyl) ester is a stable solid compound, available in powder or crystalline form. With a molecular weight of 490.43 g/mol and a molecular formula of C20H24F2N4O8, it exhibits a high chelating ability and is soluble in water and polar solvents. This product is commonly used in coordination chemistry chelation processes, material synthesis, chemical synthesis, medicinal research, and biological studies. It is classified as an analytical grade research-grade chemical, with a purity of typically >98%. Stored properly, it has a shelf life of 2-3 years. This white or off-white powder/crystals has a neutral to slightly basic pH level and is odorless.

FAQs of 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, mono(2,6-difluorophenyl) ester:


Q: Is this product poisonous?

A: No, this product is not poisonous.

Q: What is the application of this product?

A: This product is primarily used in coordination chemistry chelation processes and material synthesis.

Q: What is the molecular weight of this compound?

A: The molecular weight of this compound is 490.43 g/mol.

Q: How should this product be stored?

A: It is recommended to store this product in a cool dry place away from light and moisture.

Q: What is the solubility of this compound?

A: This compound is soluble in water and polar solvents.

1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, mono(2,6-difluorophenyl) ester
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1,4,7,10-tetraazacyclododecane-1-acetic acid ethyl ester-4,7,10-tris(acetic acid tert-butyl ester)

1,4,7,10-tetraazacyclododecane-1-acetic acid ethyl ester-4,7,10-tris(acetic acid tert-butyl ester)

Usage : Primarily used in laboratory and research settings due to its role as a chelating agent and building block for advanced chemical synthesis.

Ingredients : Composed of ethyl ester and tertbutyl ester derivatives of 14710tetraazacyclododecane.

Molecular Formula : C22H40N4O8

Smell : Odorless or faint chemical smell, Other

Structural Formula : Not available in text form specific diagram required.

Solubility : Soluble in organic solvents such as methanol and dichloromethane. Slightly soluble in water.

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Usage : Primarily for research complexation studies and heavy metal ion removal

Ingredients : Pure chemical compound without additives

Molecular Formula : C20H44N8

Smell : No detectable smell, Other

Structural Formula : Consists of two 14710tetraazacyclododecane units linked by a methylenebisphenylene bridge

Solubility : Highly soluble in water limited solubility in organic solvents

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1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, mono

1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, mono

Usage : Used as a ligand in various chemical and pharmaceutical applications

Ingredients : 14710Tetraazacyclododecane backbone with four acetic acid functional groups

Molecular Formula : C16H28N4O8

Smell : Other, Odorless

Structural Formula : Cyclic tetraazamacrocycle with four acetate arms

Solubility : Soluble in water

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1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 1,4,7,10

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Usage : Primarily used in medical analytical and diagnostic applications

Ingredients : 14710Tetraazacyclododecane backbone with tetraacetic acid functional groups

Molecular Formula : C16H28N4O8

Smell : Other, Odorless

Structural Formula : Complex cyclic tetraaza structure with four carboxylate groups

Solubility : Partially soluble in water insoluble in organic solvents

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