(S)-3-Amino-piperidine-2-one - ≥95% , CAS No.34294-79-6

CAS: 34294-79-6 Cat. No.: A121540 Peso molecular: 114.15 Número EC: 630-959-6

GRADE & PURITY ≥95%

Synonyms

(s)-3-amino-2-piperidone | 2-PIPERIDINONE, 3-AMINO-, (3S)- | 2-piperidinone, 3-amino, (3s)- | AS-59092 | (s)-3-aminopiperidin-2-one | (S)-3-Aminopiperidine-2-one | A822155 | Ornithine lactam , L- | (S)-3-Aminopiperidine-2-one, AldrichCPR | YCCMTCQQDULIFE-

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Sinónimos

(s)-3-amino-2-piperidone | 2-PIPERIDINONE, 3-AMINO-, (3S)- | 2-piperidinone, 3-amino, (3s)- | AS-59092 | (s)-3-aminopiperidin-2-one | (S)-3-Aminopiperidine-2-one | A822155 | Ornithine lactam , L- | (S)-3-Aminopiperidine-2-one, AldrichCPR | YCCMTCQQDULIFE-

Especificaciones y pureza

≥95%

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

≥95%

Nombres e identificadores

• Sonrisas canónicas: C1CC(C(=O)NC1)N
• IUPAC Name: (3S)-3-aminopiperidin-2-one
• InChIKey: YCCMTCQQDULIFE-BYPYZUCNSA-N
• INCHI: 1S/C5H10N2O/c6-4-2-1-3-7-5(4)8/h4H,1-3,6H2,(H,7,8)/t4-/m0/s1
• Isómeros SMILES: C1C[C@@H](C(=O)NC1)N
• WGK Alemania: 3
• Peso molecular: 114.15
• Reaxy-Rn: 108831
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=108831&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
            • Level7 Alpha amino acid amides

• 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 - Alpha amino acids and derivatives
• Direct Parent: Alpha amino acid amides
• Alternative Parents: Piperidinones Delta lactams Aminopiperidines Secondary carboxylic acid amides Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Alpha-amino acid amide - 3-aminopiperidine - Delta-lactam - Piperidinone - Piperidine - Carboxamide group - Lactam - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Amine - Organic nitrogen compound - Primary amine - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
• 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

Objetivos asociados (no humanos)

Pseudomonas aeruginosa (123386 Activities)

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

Mecanismos de acción

Propiedades químicas y físicas

• Sensibilidad: Moisture Sensitive,Heat Sensitive
• Rotación específica [α]: -14° (C=0.5,CHCl3)
• Punto de fusión (°C): 87℃
• Peso molecular: 114.150 g/mol
• XLogP3: -0.800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 114.079 Da
• Monoisotopic Mass: 114.079 Da
• Topological Polar Surface Area: 55.100 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 103.000
• 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