Fluoral-P (=4-Amino-3-penten-2-one) [Fluorimetric reagent for aldehydes.] - ≥98%(GC)(T) , CAS No.1118-66-7

CAS: 1118-66-7 Cat. No.: F156686 Peso molecular: 99.13 Beilstein Registry Number: 1209340 Número EC: 627-905-9

GRADE & PURITY ≥98%(GC)(T)

Synonyms

(3Z)-4-amino-3-penten-2-one | EN300-17013 | 4-Amino-3-penten-2-one | Z56858245 | 3-Penten-2-one, 4-amino-, (3Z)- | NSC44500 | Q27122715 | OSLAYKKXCYSJSF-ARJAWSKDSA-N | 4-aminopent-3-en-2-one | 3-Penten-2-one, 4-amino- | Acetylacetonamine | AKOS008967217 |

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Descripción general

Amines, Building Blocks, C2 to C5, C3 to C6, Carbonyl Compounds, Chemical Synthesis, Ketones, Nitrogen Compounds, Organic Building Blocks Less...

Specifications

Sinónimos

(3Z)-4-amino-3-penten-2-one | EN300-17013 | 4-Amino-3-penten-2-one | Z56858245 | 3-Penten-2-one, 4-amino-, (3Z)- | NSC44500 | Q27122715 | OSLAYKKXCYSJSF-ARJAWSKDSA-N | 4-aminopent-3-en-2-one | 3-Penten-2-one, 4-amino- | Acetylacetonamine | AKOS008967217 |

Especificaciones y pureza

≥98%(GC)(T)

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Argon charged

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%(GC)(T)

Nombres e identificadores

• Pubchem Sid: 504763680
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504763680
• Sonrisas canónicas: CC(=CC(=O)C)N
• IUPAC Name: (Z)-4-aminopent-3-en-2-one
• InChIKey: OSLAYKKXCYSJSF-ARJAWSKDSA-N
• INCHI: 1S/C5H9NO/c1-4(6)3-5(2)7/h3H,6H2,1-2H3/b4-3-
• Isómeros SMILES: C/C(=C/C(=O)C)/N
• WGK Alemania: 3
• Peso molecular: 99.13
• Beilstein: 1209340
• Reaxy-Rn: 1209344
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1209344&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Alpha,beta-unsaturated carbonyl compounds
          • Level6 Alpha,beta-unsaturated ketones
            • Level7 Enones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Alpha,beta-unsaturated carbonyl compounds - Alpha,beta-unsaturated ketones
• Direct Parent: Enones
• Alternative Parents: Vinylogous amides Acryloyl compounds Ketones Enamines Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Vinylogous amide - Enone - Acryloyl-group - Ketone - Enamine - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as enones. These are compounds containing the enone functional group, with the structure RC(=O)CR'.
• External Descriptors: 4-aminopent-3-en-2-one

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

• Sensibilidad: Heat sensitive, Air sensitive
• Punto de ebullición (°C): 214℃（lit.）
• Punto de fusión (°C): 40~42℃
• Peso molecular: 99.130 g/mol
• XLogP3: 0.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 99.0684 Da
• Monoisotopic Mass: 99.0684 Da
• Topological Polar Surface Area: 43.100 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 105.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1