1-Boc-3-aminoazetidine - ≥94% , CAS No.193269-78-2

CAS: 193269-78-2 Cat. No.: B123266 Peso molecular: 172.23 Número EC: 676-107-7

GRADE & PURITY ≥94%

Synonyms

tert-butyl-3-aminoazetidine-1-carboxylate | tert-Butyl3-aminoazetidine-1-carboxylate | 1-n-boc-3-aminoazetidine | STL556896 | 1-Boc-3-(amino)azetidine | t-butyl 3-aminoazetidine-1-carboxylate | EN300-79049 | 1-Boc-3-aminoazetidine | 1,1-dimethylethyl 3-am

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

tert-butyl-3-aminoazetidine-1-carboxylate | tert-Butyl3-aminoazetidine-1-carboxylate | 1-n-boc-3-aminoazetidine | STL556896 | 1-Boc-3-(amino)azetidine | t-butyl 3-aminoazetidine-1-carboxylate | EN300-79049 | 1-Boc-3-aminoazetidine | 1, 1-dimethylethyl 3-am

Especificaciones y pureza

≥94%

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

≥94%

Nombres e identificadores

• Sonrisas canónicas: CC(C)(C)OC(=O)N1CC(C1)N
• IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate
• InChIKey: WPGLRFGDZJSQGI-UHFFFAOYSA-N
• INCHI: 1S/C8H16N2O2/c1-8(2,3)12-7(11)10-4-6(9)5-10/h6H,4-5,9H2,1-3H3
• Isómeros SMILES: CC(C)(C)OC(=O)N1CC(C1)N
• Peso molecular: 172.23
• Reaxy-Rn: 11118769
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11118769&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Azetidines
      • Subclass Azetidinecarboxylic acids or derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Azetidines
• Subclass: Azetidinecarboxylic acids or derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Azetidinecarboxylic acids
• Alternative Parents: Carbamate esters Organic carbonic acids and derivatives Azacyclic compounds Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Azetidinecarboxylic acid - Carbamic acid ester - Carbonic acid derivative - Azacycle - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Primary amine - 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 azetidinecarboxylic acids. These are organic compounds containing a carboxylic acid group attached to an azetidine ring.
• 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: Air sensitive；Heat sensitive
• Índice de refracción: 1.465
• Punto de inflamación (°C): 97 °C
• Peso molecular: 172.220 g/mol
• XLogP3: 0.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 172.121 Da
• Monoisotopic Mass: 172.121 Da
• Topological Polar Surface Area: 55.600 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 180.000
• 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