4-Carboxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical - ≥97% , CAS No.37149-18-1

CAS: 37149-18-1 Cat. No.: C153678 Molecular Weight: 200.26 EC Number: 630-940-2

GRADE & PURITY ≥97%

Synonyms

4-carboxy-2,2,6,6-tetramethylpiperidine-1-oxyl | 4-CARBOXY-2,2,6,6-TETRAMETHYLPIPERIDINE1-OXYL | Tca meglumine | DTXSID40190631 | Tempo carboxylate | 1-Oxyl-4-carboxyl-2,2,6,6-tetramethylpiperidine | FT-0660718 | 4-Carboxy-2,2,6,6-tetramethylpiperidinylox

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Overview

4-Carboxy-TEMPO is a 4-substituted 2,2,6,6-tetramethylpiperidyl-1-oxy (TEMPO) derivative. 4-carboxy-TEMPO immobilized with 3-aminopropylsilane on the mesoporous silica surface comprises heterogeneous catalytic system employed for various oxidation reactions.
4-Carboxy-TEMPO may be employed as catalyst for the oxidation of regenerated cellulose (viscose rayon) to cellouronic acid.

Specifications

Synonyms

4-carboxy-2, 2, 6, 6-tetramethylpiperidine-1-oxyl | 4-CARBOXY-2, 2, 6, 6-TETRAMETHYLPIPERIDINE1-OXYL | Tca meglumine | DTXSID40190631 | Tempo carboxylate | 1-Oxyl-4-carboxyl-2, 2, 6, 6-tetramethylpiperidine | FT-0660718 | 4-Carboxy-2, 2, 6, 6-tetramethylpiperidinylox

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Protected from light, Argon charged

Shipped In

Wet ice

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

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488194238
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488194238
• Canonical Smiles: CC1(CC(CC(N1[O])(C)C)C(=O)O)C
• InChIKey: CYQGCJQJIOARKD-UHFFFAOYSA-N
• INCHI: 1S/C10H18NO3/c1-9(2)5-7(8(12)13)6-10(3,4)11(9)14/h7H,5-6H2,1-4H3,(H,12,13)
• Isomeric SMILES: CC1(CC(CC(N1[O])(C)C)C(=O)O)C
• WGK Germany: 3
• Molecular Weight: 200.26
• Reaxy-Rn: 12666306
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12666306&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Piperidines
      • Subclass Piperidinecarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Piperidines
• Subclass: Piperidinecarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Piperidinecarboxylic acids
• Alternative Parents: Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Piperidinecarboxylic acid - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as piperidinecarboxylic acids. These are compounds containing a piperidine ring which bears a carboxylic acid group.
• 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

Associated Targets(non-human)

Escherichia coli (133304 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Sensitivity: light sensitive;air sensitive
• Melt Point(°C): 185-189°C
• Molecular Weight: 200.250 g/mol
• XLogP3: -1.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 200.129 Da
• Monoisotopic Mass: 200.129 Da
• Topological Polar Surface Area: 41.500 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 230.000
• 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