4-Amino-1-Boc-piperidine - ≥97% , CAS No.87120-72-7

CAS: 87120-72-7 Cat. No.: A121575 Peso molecular: 200.28 Número EC: 691-998-2

GRADE & PURITY ≥97%

Synonyms

N-Boc-4-piperidineamine | PB18530 | racemic tert-butyl 4-aminopiperidine-1-carboxylate | 4-amino-Boc-piperidine | 4-Amino-1-(tert-butoxycarbonyl)piperidine | 4-amino-1-(tert-butoxycarbonyl)-piperidine | 4-amino-piperidine-l-carboxylic acid tert-butyl este

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

Employed in a microwave-assisted solid-phase synthesis of N-substituted piperidines via direct annulation of primary amines with resin-bound dimesylates

Specifications

Sinónimos

N-Boc-4-piperidineamine | PB18530 | racemic tert-butyl 4-aminopiperidine-1-carboxylate | 4-amino-Boc-piperidine | 4-Amino-1-(tert-butoxycarbonyl)piperidine | 4-amino-1-(tert-butoxycarbonyl)-piperidine | 4-amino-piperidine-l-carboxylic acid tert-butyl este

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 488191785
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488191785
• Sonrisas canónicas: CC(C)(C)OC(=O)N1CCC(CC1)N
• IUPAC Name: tert-butyl 4-aminopiperidine-1-carboxylate
• InChIKey: LZRDHSFPLUWYAX-UHFFFAOYSA-N
• INCHI: 1S/C10H20N2O2/c1-10(2,3)14-9(13)12-6-4-8(11)5-7-12/h8H,4-7,11H2,1-3H3
• Isómeros SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N
• WGK Alemania: 2
• Peso molecular: 200.28
• Reaxy-Rn: 4405047
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4405047&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Piperidines
      • Subclass Piperidinecarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Piperidines
• Subclass: Piperidinecarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Piperidinecarboxylic acids
• Alternative Parents: Aminopiperidines Carbamate esters Organic carbonic acids and derivatives Azacyclic compounds Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Piperidinecarboxylic acid - 4-aminopiperidine - Carbamic acid ester - Carbonic acid derivative - Azacycle - Amine - Hydrocarbon derivative - Organic oxide - Primary amine - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Primary aliphatic amine - Carbonyl group - Organic nitrogen compound - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as piperidinecarboxylic acids. These are compounds containing a piperidine ring which bears a carboxylic acid group.
• 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)

PIK3CA PI3-kinase p110-alpha subunit (51 Activities)

Discover Target: PIK3CA

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

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Insoluble in water.
• Sensibilidad: Moisture sensitive. Air sensitive
• Punto de fusión (°C): 45°C
• Peso molecular: 200.280 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 200.152 Da
• Monoisotopic Mass: 200.152 Da
• Topological Polar Surface Area: 55.600 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 203.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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