N-t-Butyl 4-aminophenylsulfonamide - ≥98% , CAS No.209917-48-6

CAS: 209917-48-6 Cat. No.: N182718 Peso molecular: 228.3 Número EC: 687-656-7

GRADE & PURITY ≥98%

Synonyms

EN300-252676 | SCHEMBL2408403 | AM20120642 | 4-amino-N-tert-butylbenzenesulfonamide | 4-amino-N-tert-butyl-benzenesulfonamide | N-t-Butyl 4-aminophenylsulfonamide | STK123015 | AS-31714 | FT-0700697 | N-tert-Butyl 4-Aminophenylsulfonamide | XEJAJZSTMLRDKH

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

application：

N-tert-Butyl-4-aminobenzenesulfonamide is an synthetic intermediate used in the synthesis of various pharmaceutical goods such as CK2 and PIM kinase inhibitors.

Specifications

Sinónimos

EN300-252676 | SCHEMBL2408403 | AM20120642 | 4-amino-N-tert-butylbenzenesulfonamide | 4-amino-N-tert-butyl-benzenesulfonamide | N-t-Butyl 4-aminophenylsulfonamide | STK123015 | AS-31714 | FT-0700697 | N-tert-Butyl 4-Aminophenylsulfonamide | XEJAJZSTMLRDKH

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at -20°C

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

≥98%

Nombres e identificadores

• Pubchem Sid: 504760249
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504760249
• Sonrisas canónicas: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)N
• IUPAC Name: 4-amino-N-tert-butylbenzenesulfonamide
• InChIKey: XEJAJZSTMLRDKH-UHFFFAOYSA-N
• INCHI: 1S/C10H16N2O2S/c1-10(2,3)12-15(13,14)9-6-4-8(11)5-7-9/h4-7,12H,11H2,1-3H3
• Isómeros SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)N
• Peso molecular: 228.3
• Reaxy-Rn: 6292422
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6292422&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Benzenesulfonamides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzenesulfonamides
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminobenzenesulfonamides
• Alternative Parents: Benzenesulfonyl compounds Aniline and substituted anilines Organosulfonamides Aminosulfonyl compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aminobenzenesulfonamide - Benzenesulfonyl group - Aniline or substituted anilines - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Organic oxygen compound - Organic nitrogen compound - Amine - Primary amine - Organosulfur compound - Organonitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as aminobenzenesulfonamides. These are organic compounds containing a benzenesulfonamide moiety with an amine group attached to the benzene 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

• Punto de fusión (°C): 128-130℃
• Peso molecular: 228.310 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 228.093 Da
• Monoisotopic Mass: 228.093 Da
• Topological Polar Surface Area: 80.600 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 292.000
• 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