3-Hydroxypiperidine - ≥98%(GC) , CAS No.6859-99-0

CAS: 6859-99-0 Cat. No.: H123509 Peso molecular: 101.15 Beilstein Registry Number: 102696 Número EC: 229-957-4

GRADE & PURITY ≥98%(GC)

Synonyms

PB26394 | Z104477592 | 5-hydroxyl piperidine | 3-Hydroxypiperidine | 3-hydroxy-piperidine | Piperidin-3-ol | (3S)-3-Piperidinol; (S)-3-Hydroxypiperidine | FT-0615861 | FT-0615862 | W-104659 | 3-Hydroxyhexahydropyridine | piperidine-3-ol | AKOS000120490 |

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

3-Hydroxypiperidine can be obtained from the reduction of 3-hydroxypyridine.

Specifications

Sinónimos

PB26394 | Z104477592 | 5-hydroxyl piperidine | 3-Hydroxypiperidine | 3-hydroxy-piperidine | Piperidin-3-ol | (3S)-3-Piperidinol; (S)-3-Hydroxypiperidine | FT-0615861 | FT-0615862 | W-104659 | 3-Hydroxyhexahydropyridine | piperidine-3-ol | AKOS000120490 |

Especificaciones y pureza

≥98%(GC)

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%(GC)

Nombres e identificadores

• Sonrisas canónicas: C1CC(CNC1)O
• IUPAC Name: piperidin-3-ol
• InChIKey: BIWOSRSKDCZIFM-UHFFFAOYSA-N
• INCHI: 1S/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2
• Isómeros SMILES: C1CC(CNC1)O
• WGK Alemania: 3
• Peso molecular: 101.15
• Beilstein: 102696
• Reaxy-Rn: 102696
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102696&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Piperidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Piperidines
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Piperidines
• Alternative Parents: Secondary alcohols 1,2-aminoalcohols Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Piperidine - Secondary alcohol - 1,2-aminoalcohol - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms.
• 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)

Plasmodium falciparum (966862 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

• Solubilidad: H2O: 1 g/mL, clear
• Sensibilidad: Moisture,Light & Air Sensitive.
• Punto de inflamación (°F): >212 °F
• Punto de inflamación (°C): >100℃
• Punto de ebullición (°C): 67-69°C/2mmHg
• Punto de fusión (°C): 60.0-64.0°C
• Peso molecular: 101.150 g/mol
• XLogP3: -0.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 101.084 Da
• Monoisotopic Mass: 101.084 Da
• Topological Polar Surface Area: 32.299 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 56.000
• 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: 1