(S)-3-Amino-piperidine-2,6-dione hydrochloride - ≥98% , CAS No.25181-50-4

CAS: 25181-50-4 Cat. No.: S588414 Peso molecular: 164.59 Número EC: 843-727-6

GRADE & PURITY ≥98%

Synonyms

AT11186 | (3S)-3-aminopiperidine-2,6-dione hydrochloride | WS-01490 | (S)-3-AMINOPIPERIDINE-2,6-DIONE HCL | (S)-3-AMINO-PIPERIDINE-2,6-DIONEHYDROCHLORIDE | MFCD15474943 | SCHEMBL22720839 | (3S)-3-aminopiperidine-2,6-dione;hydrochloride | (S)-3-AMINO-PIPER

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

AT11186 | (3S)-3-aminopiperidine-2, 6-dione hydrochloride | WS-01490 | (S)-3-AMINOPIPERIDINE-2, 6-DIONE HCL | (S)-3-AMINO-PIPERIDINE-2, 6-DIONEHYDROCHLORIDE | MFCD15474943 | SCHEMBL22720839 | (3S)-3-aminopiperidine-2, 6-dione;hydrochloride | (S)-3-AMINO-PIPER

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

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

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504772812
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504772812
• Sonrisas canónicas: C1CC(=O)NC(=O)C1N.Cl
• IUPAC Name: (3S)-3-aminopiperidine-2,6-dione;hydrochloride
• InChIKey: YCPULGHBTPQLRH-DFWYDOINSA-N
• INCHI: 1S/C5H8N2O2.ClH/c6-3-1-2-4(8)7-5(3)9;/h3H,1-2,6H2,(H,7,8,9);1H/t3-;/m0./s1
• Isómeros SMILES: C1CC(=O)NC(=O)[C@H]1N.Cl
• CAS alternativo: 25181-50-4
• Peso molecular: 164.59
• Reaxy-Rn: 3914852
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3914852&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: Piperidinediones Delta lactams N-acyl amines N-unsubstituted carboxylic acid imides Dicarboximides Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Alpha-amino acid amide - Piperidinedione - Piperidinone - Delta-lactam - Piperidine - N-acyl-amine - Carboxylic acid imide, n-unsubstituted - Dicarboximide - Carboxylic acid imide - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Primary aliphatic 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

Propiedades químicas y físicas

• Sensibilidad: Moisture sensitive.
• Peso molecular: 164.590 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 164.035 Da
• Monoisotopic Mass: 164.035 Da
• Topological Polar Surface Area: 72.200 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 155.000
• 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: 2

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