(R)-(-)-3-Isopropyl-2,5-piperazinedione - ≥97% , CAS No.143673-66-9

CAS: 143673-66-9 Cat. No.: I119772 Peso molecular: 156.18 Beilstein Registry Number: 82869 Número EC: 841-336-5

GRADE & PURITY ≥97%

Synonyms

(3R)-3-(PROPAN-2-YL)PIPERAZINE-2,5-DIONE | AS-17789 | AM84396 | F15005 | A808096 | AKOS006240444 | (3R)-3-propan-2-ylpiperazine-2,5-dione | (R)-3-ISOPROPYL-PIPERAZINE-2,5-DIONE | (R)-3-Isopropylpiperazine-2,5-dione | 3-(Propan-2-yl)-3,6-dihydropyrazine-2,

Storage

Room temperature

Shipped In

Normal

Descripción general

Chiral auxiliary for the enantioselective synthesis of α-amino acids

Specifications

Sinónimos

(3R)-3-(PROPAN-2-YL)PIPERAZINE-2, 5-DIONE | AS-17789 | AM84396 | F15005 | A808096 | AKOS006240444 | (3R)-3-propan-2-ylpiperazine-2, 5-dione | (R)-3-ISOPROPYL-PIPERAZINE-2, 5-DIONE | (R)-3-Isopropylpiperazine-2, 5-dione | 3-(Propan-2-yl)-3, 6-dihydropyrazine-2,

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 504760035
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504760035
• Sonrisas canónicas: CC(C)C1C(=O)NCC(=O)N1
• IUPAC Name: (3R)-3-propan-2-ylpiperazine-2,5-dione
• InChIKey: IULFBTHVPRNQCG-ZCFIWIBFSA-N
• INCHI: 1S/C7H12N2O2/c1-4(2)6-7(11)8-3-5(10)9-6/h4,6H,3H2,1-2H3,(H,8,11)(H,9,10)/t6-/m1/s1
• Isómeros SMILES: CC(C)[C@@H]1C(=O)NCC(=O)N1
• WGK Alemania: 3
• Peso molecular: 156.18
• Beilstein: 82869
• Reaxy-Rn: 82869
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=82869&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives
• Direct Parent: Alpha amino acids and derivatives
• Alternative Parents: 2,5-dioxopiperazines Secondary carboxylic acid amides Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Alpha-amino acid or derivatives - Dioxopiperazine - 2,5-dioxopiperazine - 1,4-diazinane - Piperazine - Secondary carboxylic acid amide - Lactam - Carboxamide group - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.
• 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

• Rotación específica [α]: -31.5°( c = 1 in H2O)
• Punto de fusión (°C): 256-262°C
• Peso molecular: 156.180 g/mol
• XLogP3: 0.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 156.09 Da
• Monoisotopic Mass: 156.09 Da
• Topological Polar Surface Area: 58.200 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 189.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• 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