GRADE & PURITY ≥98 atom% D,≥98%

Synonyms

Q63392085 | 2,2,5,5-tetradeuteriocyclopentan-1-one | AKOS015915610 | D99678 | Cyclopentanone-2,2,5,5-d4 | MFCD00190415 | DTXSID90583872 | Cyclopentanone-2,2,5,5-d4, 98 atom % D | (2,2,5,5-~2~H_4_)Cyclopentanone | Cyclopentan-1-one-2,2,5,5-d4 | CYCLOPENTAN

Storage

Room temperature

Overview

Application：

Cyclopentanone-2,2,5,5-d4 is a useful isotopically labeled Cyclopentanone (C988395), which is a chemical compound used in the synthesis of various simple and complex organic compounds. Also used in the synthesis of peptidase IV inhibitors for the treatment of type 2 diabetes.

Specifications

Synonyms

Q63392085 | 2, 2, 5, 5-tetradeuteriocyclopentan-1-one | AKOS015915610 | D99678 | Cyclopentanone-2, 2, 5, 5-d4 | MFCD00190415 | DTXSID90583872 | Cyclopentanone-2, 2, 5, 5-d4, 98 atom % D | (2, 2, 5, 5-~2~H_4_)Cyclopentanone | Cyclopentan-1-one-2, 2, 5, 5-d4 | CYCLOPENTAN

Specifications & Purity

≥98 atom% D, ≥98%

Storage

Room temperature

Purity

≥98 atom% D, ≥98%

Names and Identifiers

• Canonical Smiles: C1CCC(=O)C1
• IUPAC Name: 2,2,5,5-tetradeuteriocyclopentan-1-one
• InChIKey: BGTOWKSIORTVQH-KHORGVISSA-N
• INCHI: 1S/C5H8O/c6-5-3-1-2-4-5/h1-4H2/i3D2,4D2
• Isomeric SMILES: [2H]C1(CCC(C1=O)([2H])[2H])[2H]
• UN Number: 2245
• Molecular Weight: 88.14
• Reaxy-Rn: 605573
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605573&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Cyclic ketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones
• Direct Parent: Cyclic ketones
• Alternative Parents: Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Cyclic ketone - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as cyclic ketones. These are organic compounds containing a ketone that is conjugated to a cyclic moiety.
• 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

Chemical and Physical Properties

• Refractive Index: n20/D 1.437 (lit.)
• Flash Point(°F): 86.0 °F - closed cup
• Flash Point(°C): 30.00 °C - closed cup
• Boil Point(°C): 130-131℃ (lit.)
• Melt Point(°C): −51℃ (lit.)
• Molecular Weight: 88.140 g/mol
• XLogP3: 0.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 88.0826 Da
• Monoisotopic Mass: 88.0826 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 58.300
• Isotope Atom Count: 4
• 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