Piperazine DL-Malate - ≥98%(T) , CAS No.14852-14-3

CAS: 14852-14-3 Cat. No.: P160725 Peso molecular: 220.23 PubChem CID: 20510719

GRADE & PURITY ≥98%(T)

Synonyms

Piperazine (malate) | FT-0750939 | PD063897 | piperazine malate | D91963 | MFCD00060185 | 2-hydroxybutanedioic acid;piperazine | P0451 | SCHEMBL5875058 | piperazine 2-hydroxysuccinate | 2-Hydroxybutanedioic acid--piperazine (1/1) | Piperazine DL-Malate |

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

Piperazine (malate) | FT-0750939 | PD063897 | piperazine malate | D91963 | MFCD00060185 | 2-hydroxybutanedioic acid;piperazine | P0451 | SCHEMBL5875058 | piperazine 2-hydroxysuccinate | 2-Hydroxybutanedioic acid--piperazine (1/1) | Piperazine DL-Malate |

Especificaciones y pureza

≥98%(T)

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥98%(T)

Nombres e identificadores

• Pubchem Sid: 504768916
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504768916
• Sonrisas canónicas: C1CNCCN1.C(C(C(=O)O)O)C(=O)O
• IUPAC Name: 2-hydroxybutanedioic acid;piperazine
• InChIKey: MGQUENZFJVXCFB-UHFFFAOYSA-N
• INCHI: 1S/C4H10N2.C4H6O5/c1-2-6-4-3-5-1;5-2(4(8)9)1-3(6)7/h5-6H,1-4H2;2,5H,1H2,(H,6,7)(H,8,9)
• Isómeros SMILES: C1CNCCN1.C(C(C(=O)O)O)C(=O)O
• PubChem CID: 20510719
• Peso molecular: 220.23

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Hydroxy acids and derivatives
      • Subclass Beta hydroxy acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Hydroxy acids and derivatives
• Subclass: Beta hydroxy acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Beta hydroxy acids and derivatives
• Alternative Parents: Short-chain hydroxy acids and derivatives Piperazines Fatty acids and conjugates Dicarboxylic acids and derivatives Alpha hydroxy acids and derivatives Secondary alcohols Dialkylamines Carboxylic acids Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Not available
• Substituents: Beta-hydroxy acid - Short-chain hydroxy acid - Alpha-hydroxy acid - 1,4-diazinane - Dicarboxylic acid or derivatives - Piperazine - Fatty acid - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Secondary aliphatic amine - Azacycle - Organoheterocyclic compound - Secondary amine - Organic oxide - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Amine - Organic oxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as beta hydroxy acids and derivatives. These are compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 carbon atom.
• 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

Propiedades químicas y físicas

• Peso molecular: 220.220 g/mol
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 220.106 Da
• Monoisotopic Mass: 220.106 Da
• Topological Polar Surface Area: 119.000 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 155.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

XLogP3